NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
511235 | 2lct | 17632 | cing | 4-filtered-FRED | STAR | entry | full | 2884 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lct # This FRED archive file contains, for PDB entry <2lct>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.PDB_coordinate_file_version . _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2lct _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2lct _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 13986.42 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 $Proto_oncogene_vav A . 1 1 2 . 2 $Tyrosine_protein_kinase_SYK B . 1 1 stop_ save_ save_Proto_oncogene_vav _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Proto oncogene vav" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GHMQDLSVHLWYAGPMERAGAESILANRSDGTFLVRQRVKDAAEFAISIKYNVEVKHIKIMTAEGLYRITEKKAFRGLTELVEFYQQNSLKDCFKSLDTTLQFPFKE _Entity.Number_of_monomers 107 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 HIS . 1 1 3 MET . 1 1 4 GLN . 1 1 5 ASP . 1 1 6 LEU . 1 1 7 SER . 1 1 8 VAL . 1 1 9 HIS . 1 1 10 LEU . 1 1 11 TRP . 1 1 12 TYR . 1 1 13 ALA . 1 1 14 GLY . 1 1 15 PRO . 1 1 16 MET . 1 1 17 GLU . 1 1 18 ARG . 1 1 19 ALA . 1 1 20 GLY . 1 1 21 ALA . 1 1 22 GLU . 1 1 23 SER . 1 1 24 ILE . 1 1 25 LEU . 1 1 26 ALA . 1 1 27 ASN . 1 1 28 ARG . 1 1 29 SER . 1 1 30 ASP . 1 1 31 GLY . 1 1 32 THR . 1 1 33 PHE . 1 1 34 LEU . 1 1 35 VAL . 1 1 36 ARG . 1 1 37 GLN . 1 1 38 ARG . 1 1 39 VAL . 1 1 40 LYS . 1 1 41 ASP . 1 1 42 ALA . 1 1 43 ALA . 1 1 44 GLU . 1 1 45 PHE . 1 1 46 ALA . 1 1 47 ILE . 1 1 48 SER . 1 1 49 ILE . 1 1 50 LYS . 1 1 51 TYR . 1 1 52 ASN . 1 1 53 VAL . 1 1 54 GLU . 1 1 55 VAL . 1 1 56 LYS . 1 1 57 HIS . 1 1 58 ILE . 1 1 59 LYS . 1 1 60 ILE . 1 1 61 MET . 1 1 62 THR . 1 1 63 ALA . 1 1 64 GLU . 1 1 65 GLY . 1 1 66 LEU . 1 1 67 TYR . 1 1 68 ARG . 1 1 69 ILE . 1 1 70 THR . 1 1 71 GLU . 1 1 72 LYS . 1 1 73 LYS . 1 1 74 ALA . 1 1 75 PHE . 1 1 76 ARG . 1 1 77 GLY . 1 1 78 LEU . 1 1 79 THR . 1 1 80 GLU . 1 1 81 LEU . 1 1 82 VAL . 1 1 83 GLU . 1 1 84 PHE . 1 1 85 TYR . 1 1 86 GLN . 1 1 87 GLN . 1 1 88 ASN . 1 1 89 SER . 1 1 90 LEU . 1 1 91 LYS . 1 1 92 ASP . 1 1 93 CYS . 1 1 94 PHE . 1 1 95 LYS . 1 1 96 SER . 1 1 97 LEU . 1 1 98 ASP . 1 1 99 THR . 1 1 100 THR . 1 1 101 LEU . 1 1 102 GLN . 1 1 103 PHE . 1 1 104 PRO . 1 1 105 PHE . 1 1 106 LYS . 1 1 107 GLU . 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 HIS 2 2 1 1 MET 3 3 1 1 GLN 4 4 1 1 ASP 5 5 1 1 LEU 6 6 1 1 SER 7 7 1 1 VAL 8 8 1 1 HIS 9 9 1 1 LEU 10 10 1 1 TRP 11 11 1 1 TYR 12 12 1 1 ALA 13 13 1 1 GLY 14 14 1 1 PRO 15 15 1 1 MET 16 16 1 1 GLU 17 17 1 1 ARG 18 18 1 1 ALA 19 19 1 1 GLY 20 20 1 1 ALA 21 21 1 1 GLU 22 22 1 1 SER 23 23 1 1 ILE 24 24 1 1 LEU 25 25 1 1 ALA 26 26 1 1 ASN 27 27 1 1 ARG 28 28 1 1 SER 29 29 1 1 ASP 30 30 1 1 GLY 31 31 1 1 THR 32 32 1 1 PHE 33 33 1 1 LEU 34 34 1 1 VAL 35 35 1 1 ARG 36 36 1 1 GLN 37 37 1 1 ARG 38 38 1 1 VAL 39 39 1 1 LYS 40 40 1 1 ASP 41 41 1 1 ALA 42 42 1 1 ALA 43 43 1 1 GLU 44 44 1 1 PHE 45 45 1 1 ALA 46 46 1 1 ILE 47 47 1 1 SER 48 48 1 1 ILE 49 49 1 1 LYS 50 50 1 1 TYR 51 51 1 1 ASN 52 52 1 1 VAL 53 53 1 1 GLU 54 54 1 1 VAL 55 55 1 1 LYS 56 56 1 1 HIS 57 57 1 1 ILE 58 58 1 1 LYS 59 59 1 1 ILE 60 60 1 1 MET 61 61 1 1 THR 62 62 1 1 ALA 63 63 1 1 GLU 64 64 1 1 GLY 65 65 1 1 LEU 66 66 1 1 TYR 67 67 1 1 ARG 68 68 1 1 ILE 69 69 1 1 THR 70 70 1 1 GLU 71 71 1 1 LYS 72 72 1 1 LYS 73 73 1 1 ALA 74 74 1 1 PHE 75 75 1 1 ARG 76 76 1 1 GLY 77 77 1 1 LEU 78 78 1 1 THR 79 79 1 1 GLU 80 80 1 1 LEU 81 81 1 1 VAL 82 82 1 1 GLU 83 83 1 1 PHE 84 84 1 1 TYR 85 85 1 1 GLN 86 86 1 1 GLN 87 87 1 1 ASN 88 88 1 1 SER 89 89 1 1 LEU 90 90 1 1 LYS 91 91 1 1 ASP 92 92 1 1 CYS 93 93 1 1 PHE 94 94 1 1 LYS 95 95 1 1 SER 96 96 1 1 LEU 97 97 1 1 ASP 98 98 1 1 THR 99 99 1 1 THR 100 100 1 1 LEU 101 101 1 1 GLN 102 102 1 1 PHE 103 103 1 1 PRO 104 104 1 1 PHE 105 105 1 1 LYS 106 106 1 1 GLU 107 107 1 1 stop_ save_ save_Tyrosine_protein_kinase_SYK _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 2 _Entity.Name "Tyrosine protein kinase SYK" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code DTEVXESPXADPE _Entity.Number_of_monomers 13 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 ASP . 1 2 2 THR . 1 2 3 GLU . 1 2 4 VAL . 1 2 5 PTR $PTR 1 2 6 GLU . 1 2 7 SER . 1 2 8 PRO . 1 2 9 PTR $PTR 1 2 10 ALA . 1 2 11 ASP . 1 2 12 PRO . 1 2 13 GLU . 1 2 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 ASP 1 1 1 2 THR 2 2 1 2 GLU 3 3 1 2 VAL 4 4 1 2 PTR 5 5 1 2 GLU 6 6 1 2 SER 7 7 1 2 PRO 8 8 1 2 PTR 9 9 1 2 ALA 10 10 1 2 ASP 11 11 1 2 PRO 12 12 1 2 GLU 13 13 1 2 stop_ save_ save_PTR _Chem_comp.Sf_category chem_comp _Chem_comp.Entry_ID 1 _Chem_comp.ID PTR _Chem_comp.Type non-polymer save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 . . . 1 1 1776 1 . . . 1 1 1777 1 . . . 1 1 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 . . . 1 1 1783 1 . . . 1 1 1784 1 . . . 1 1 1785 1 . . . 1 1 1786 1 . . . 1 1 1787 1 . . . 1 1 1788 1 . . . 1 1 1789 1 . . . 1 1 1790 1 . . . 1 1 1791 1 . . . 1 1 1792 1 . . . 1 1 1793 1 . . . 1 1 1794 1 . . . 1 1 1795 1 . . . 1 1 1796 1 . . . 1 1 1797 1 . . . 1 1 1798 1 . . . 1 1 1799 1 . . . 1 1 1800 1 . . . 1 1 1801 1 . . . 1 1 1802 1 . . . 1 1 1803 1 . . . 1 1 1804 1 . . . 1 1 1805 1 . . . 1 1 1806 1 . . . 1 1 1807 1 . . . 1 1 1808 1 . . . 1 1 1809 1 . . . 1 1 1810 1 . . . 1 1 1811 1 . . . 1 1 1812 1 . . . 1 1 1813 1 . . . 1 1 1814 1 . . . 1 1 1815 1 . . . 1 1 1816 1 . . . 1 1 1817 1 . . . 1 1 1818 1 . . . 1 1 1819 1 . . . 1 1 1820 1 . . . 1 1 1821 1 . . . 1 1 1822 1 . . . 1 1 1823 1 . . . 1 1 1824 1 . . . 1 1 1825 1 . . . 1 1 1826 1 . . . 1 1 1827 1 . . . 1 1 1828 1 . . . 1 1 1829 1 . . . 1 1 1830 1 . . . 1 1 1831 1 . . . 1 1 1832 1 . . . 1 1 1833 1 . . . 1 1 1834 1 . . . 1 1 1835 1 . . . 1 1 1836 1 . . . 1 1 1837 1 . . . 1 1 1838 1 . . . 1 1 1839 1 . . . 1 1 1840 1 . . . 1 1 1841 1 . . . 1 1 1842 1 . . . 1 1 1843 1 . . . 1 1 1844 1 . . . 1 1 1845 1 . . . 1 1 1846 1 . . . 1 1 1847 1 . . . 1 1 1848 1 . . . 1 1 1849 1 . . . 1 1 1850 1 . . . 1 1 1851 1 . . . 1 1 1852 1 . . . 1 1 1853 1 . . . 1 1 1854 1 . . . 1 1 1855 1 . . . 1 1 1856 1 . . . 1 1 1857 1 . . . 1 1 1858 1 . . . 1 1 1859 1 . . . 1 1 1860 1 . . . 1 1 1861 1 . . . 1 1 1862 1 . . . 1 1 1863 1 . . . 1 1 1864 1 . . . 1 1 1865 1 . . . 1 1 1866 1 . . . 1 1 1867 1 . . . 1 1 1868 1 . . . 1 1 1869 1 . . . 1 1 1870 1 . . . 1 1 1871 1 . . . 1 1 1872 1 . . . 1 1 1873 1 . . . 1 1 1874 1 . . . 1 1 1875 1 . . . 1 1 1876 1 . . . 1 1 1877 1 . . . 1 1 1878 1 . . . 1 1 1879 1 . . . 1 1 1880 1 . . . 1 1 1881 1 . . . 1 1 1882 1 . . . 1 1 1883 1 . . . 1 1 1884 1 . . . 1 1 1885 1 . . . 1 1 1886 1 . . . 1 1 1887 1 . . . 1 1 1888 1 . . . 1 1 1889 1 . . . 1 1 1890 1 . . . 1 1 1891 1 . . . 1 1 1892 1 . . . 1 1 1893 1 . . . 1 1 1894 1 . . . 1 1 1895 1 . . . 1 1 1896 1 . . . 1 1 1897 1 . . . 1 1 1898 1 . . . 1 1 1899 1 . . . 1 1 1900 1 . . . 1 1 1901 1 . . . 1 1 1902 1 . . . 1 1 1903 1 . . . 1 1 1904 1 . . . 1 1 1905 1 . . . 1 1 1906 1 . . . 1 1 1907 1 . . . 1 1 1908 1 . . . 1 1 1909 1 . . . 1 1 1910 1 . . . 1 1 1911 1 . . . 1 1 1912 1 . . . 1 1 1913 1 . . . 1 1 1914 1 . . . 1 1 1915 1 . . . 1 1 1916 1 . . . 1 1 1917 1 . . . 1 1 1918 1 . . . 1 1 1919 1 . . . 1 1 1920 1 . . . 1 1 1921 1 . . . 1 1 1922 1 . . . 1 1 1923 1 . . . 1 1 1924 1 . . . 1 1 1925 1 . . . 1 1 1926 1 . . . 1 1 1927 1 . . . 1 1 1928 1 . . . 1 1 1929 1 . . . 1 1 1930 1 . . . 1 1 1931 1 . . . 1 1 1932 1 . . . 1 1 1933 1 . . . 1 1 1934 1 . . . 1 1 1935 1 . . . 1 1 1936 1 . . . 1 1 1937 1 . . . 1 1 1938 1 . . . 1 1 1939 1 . . . 1 1 1940 1 . . . 1 1 1941 1 . . . 1 1 1942 1 . . . 1 1 1943 1 . . . 1 1 1944 1 . . . 1 1 1945 1 . . . 1 1 1946 1 . . . 1 1 1947 1 . . . 1 1 1948 1 . . . 1 1 1949 1 . . . 1 1 1950 1 . . . 1 1 1951 1 . . . 1 1 1952 1 . . . 1 1 1953 1 . . . 1 1 1954 1 . . . 1 1 1955 1 . . . 1 1 1956 1 . . . 1 1 1957 1 . . . 1 1 1958 1 . . . 1 1 1959 1 . . . 1 1 1960 1 . . . 1 1 1961 1 . . . 1 1 1962 1 . . . 1 1 1963 1 . . . 1 1 1964 1 . . . 1 1 1965 1 . . . 1 1 1966 1 . . . 1 1 1967 1 . . . 1 1 1968 1 . . . 1 1 1969 1 . . . 1 1 1970 1 . . . 1 1 1971 1 . . . 1 1 1972 1 . . . 1 1 1973 1 . . . 1 1 1974 1 . . . 1 1 1975 1 . . . 1 1 1976 1 . . . 1 1 1977 1 . . . 1 1 1978 1 . . . 1 1 1979 1 . . . 1 1 1980 1 . . . 1 1 1981 1 . . . 1 1 1982 1 . . . 1 1 1983 1 . . . 1 1 1984 1 . . . 1 1 1985 1 . . . 1 1 1986 1 . . . 1 1 1987 1 . . . 1 1 1988 1 . . . 1 1 1989 1 . . . 1 1 1990 1 . . . 1 1 1991 1 . . . 1 1 1992 1 . . . 1 1 1993 1 . . . 1 1 1994 1 . . . 1 1 1995 1 . . . 1 1 1996 1 . . . 1 1 1997 1 . . . 1 1 1998 1 . . . 1 1 1999 1 . . . 1 1 2000 1 . . . 1 1 2001 1 . . . 1 1 2002 1 . . . 1 1 2003 1 . . . 1 1 2004 1 . . . 1 1 2005 1 . . . 1 1 2006 1 . . . 1 1 2007 1 . . . 1 1 2008 1 . . . 1 1 2009 1 . . . 1 1 2010 1 . . . 1 1 2011 1 . . . 1 1 2012 1 . . . 1 1 2013 1 . . . 1 1 2014 1 . . . 1 1 2015 1 . . . 1 1 2016 1 . . . 1 1 2017 1 . . . 1 1 2018 1 . . . 1 1 2019 1 . . . 1 1 2020 1 . . . 1 1 2021 1 . . . 1 1 2022 1 . . . 1 1 2023 1 . . . 1 1 2024 1 . . . 1 1 2025 1 . . . 1 1 2026 1 . . . 1 1 2027 1 . . . 1 1 2028 1 . . . 1 1 2029 1 . . . 1 1 2030 1 . . . 1 1 2031 1 . . . 1 1 2032 1 . . . 1 1 2033 1 . . . 1 1 2034 1 . . . 1 1 2035 1 . . . 1 1 2036 1 . . . 1 1 2037 1 . . . 1 1 2038 1 . . . 1 1 2039 1 . . . 1 1 2040 1 . . . 1 1 2041 1 . . . 1 1 2042 1 . . . 1 1 2043 1 . . . 1 1 2044 1 . . . 1 1 2045 1 . . . 1 1 2046 1 . . . 1 1 2047 1 . . . 1 1 2048 1 . . . 1 1 2049 1 . . . 1 1 2050 1 . . . 1 1 2051 1 . . . 1 1 2052 1 . . . 1 1 2053 1 . . . 1 1 2054 1 . . . 1 1 2055 1 . . . 1 1 2056 1 . . . 1 1 2057 1 . . . 1 1 2058 1 . . . 1 1 2059 1 . . . 1 1 2060 1 . . . 1 1 2061 1 . . . 1 1 2062 1 . . . 1 1 2063 1 . . . 1 1 2064 1 . . . 1 1 2065 1 . . . 1 1 2066 1 . . . 1 1 2067 1 . . . 1 1 2068 1 . . . 1 1 2069 1 . . . 1 1 2070 1 . . . 1 1 2071 1 . . . 1 1 2072 1 . . . 1 1 2073 1 . . . 1 1 2074 1 . . . 1 1 2075 1 . . . 1 1 2076 1 . . . 1 1 2077 1 . . . 1 1 2078 1 . . . 1 1 2079 1 . . . 1 1 2080 1 . . . 1 1 2081 1 . . . 1 1 2082 1 . . . 1 1 2083 1 . . . 1 1 2084 1 . . . 1 1 2085 1 . . . 1 1 2086 1 . . . 1 1 2087 1 . . . 1 1 2088 1 . . . 1 1 2089 1 . . . 1 1 2090 1 . . . 1 1 2091 1 . . . 1 1 2092 1 . . . 1 1 2093 1 . . . 1 1 2094 1 . . . 1 1 2095 1 . . . 1 1 2096 1 . . . 1 1 2097 1 . . . 1 1 2098 1 . . . 1 1 2099 1 . . . 1 1 2100 1 . . . 1 1 2101 1 . . . 1 1 2102 1 . . . 1 1 2103 1 . . . 1 1 2104 1 . . . 1 1 2105 1 . . . 1 1 2106 1 . . . 1 1 2107 1 . . . 1 1 2108 1 . . . 1 1 2109 1 . . . 1 1 2110 1 . . . 1 1 2111 1 . . . 1 1 2112 1 . . . 1 1 2113 1 . . . 1 1 2114 1 . . . 1 1 2115 1 . . . 1 1 2116 1 . . . 1 1 2117 1 . . . 1 1 2118 1 . . . 1 1 2119 1 . . . 1 1 2120 1 . . . 1 1 2121 1 . . . 1 1 2122 1 . . . 1 1 2123 1 . . . 1 1 2124 1 . . . 1 1 2125 1 . . . 1 1 2126 1 . . . 1 1 2127 1 . . . 1 1 2128 1 . . . 1 1 2129 1 . . . 1 1 2130 1 . . . 1 1 2131 1 . . . 1 1 2132 1 . . . 1 1 2133 1 . . . 1 1 2134 1 . . . 1 1 2135 1 . . . 1 1 2136 1 . . . 1 1 2137 1 . . . 1 1 2138 1 . . . 1 1 2139 1 . . . 1 1 2140 1 . . . 1 1 2141 1 . . . 1 1 2142 1 . . . 1 1 2143 1 . . . 1 1 2144 1 . . . 1 1 2145 1 . . . 1 1 2146 1 . . . 1 1 2147 1 . . . 1 1 2148 1 . . . 1 1 2149 1 . . . 1 1 2150 1 . . . 1 1 2151 1 . . . 1 1 2152 1 . . . 1 1 2153 1 . . . 1 1 2154 1 . . . 1 1 2155 1 . . . 1 1 2156 1 . . . 1 1 2157 1 . . . 1 1 2158 1 . . . 1 1 2159 1 . . . 1 1 2160 1 . . . 1 1 2161 1 . . . 1 1 2162 1 . . . 1 1 2163 1 . . . 1 1 2164 1 . . . 1 1 2165 1 . . . 1 1 2166 1 . . . 1 1 2167 1 . . . 1 1 2168 1 . . . 1 1 2169 1 . . . 1 1 2170 1 . . . 1 1 2171 1 . . . 1 1 2172 1 . . . 1 1 2173 1 . . . 1 1 2174 1 . . . 1 1 2175 1 . . . 1 1 2176 1 . . . 1 1 2177 1 . . . 1 1 2178 1 . . . 1 1 2179 1 . . . 1 1 2180 1 . . . 1 1 2181 1 . . . 1 1 2182 1 . . . 1 1 2183 1 . . . 1 1 2184 1 . . . 1 1 2185 1 . . . 1 1 2186 1 . . . 1 1 2187 1 . . . 1 1 2188 1 . . . 1 1 2189 1 . . . 1 1 2190 1 . . . 1 1 2191 1 . . . 1 1 2192 1 . . . 1 1 2193 1 . . . 1 1 2194 1 . . . 1 1 2195 1 . . . 1 1 2196 1 . . . 1 1 2197 1 . . . 1 1 2198 1 . . . 1 1 2199 1 . . . 1 1 2200 1 . . . 1 1 2201 1 . . . 1 1 2202 1 . . . 1 1 2203 1 . . . 1 1 2204 1 . . . 1 1 2205 1 . . . 1 1 2206 1 . . . 1 1 2207 1 . . . 1 1 2208 1 . . . 1 1 2209 1 . . . 1 1 2210 1 . . . 1 1 2211 1 . . . 1 1 2212 1 . . . 1 1 2213 1 . . . 1 1 2214 1 . . . 1 1 2215 1 . . . 1 1 2216 1 . . . 1 1 2217 1 . . . 1 1 2218 1 . . . 1 1 2219 1 . . . 1 1 2220 1 . . . 1 1 2221 1 . . . 1 1 2222 1 . . . 1 1 2223 1 . . . 1 1 2224 1 . . . 1 1 2225 1 . . . 1 1 2226 1 . . . 1 1 2227 1 . . . 1 1 2228 1 . . . 1 1 2229 1 . . . 1 1 2230 1 . . . 1 1 2231 1 . . . 1 1 2232 1 . . . 1 1 2233 1 . . . 1 1 2234 1 . . . 1 1 2235 1 . . . 1 1 2236 1 . . . 1 1 2237 1 . . . 1 1 2238 1 . . . 1 1 2239 1 . . . 1 1 2240 1 . . . 1 1 2241 1 . . . 1 1 2242 1 . . . 1 1 2243 1 . . . 1 1 2244 1 . . . 1 1 2245 1 . . . 1 1 2246 1 . . . 1 1 2247 1 . . . 1 1 2248 1 . . . 1 1 2249 1 . . . 1 1 2250 1 . . . 1 1 2251 1 . . . 1 1 2252 1 . . . 1 1 2253 1 . . . 1 1 2254 1 . . . 1 1 2255 1 . . . 1 1 2256 1 . . . 1 1 2257 1 . . . 1 1 2258 1 . . . 1 1 2259 1 . . . 1 1 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 2342 1 . . . 1 1 2343 1 . . . 1 1 2344 1 . . . 1 1 2345 1 . . . 1 1 2346 1 . . . 1 1 2347 1 . . . 1 1 2348 1 . . . 1 1 2349 1 . . . 1 1 2350 1 . . . 1 1 2351 1 . . . 1 1 2352 1 . . . 1 1 2353 1 . . . 1 1 2354 1 . . . 1 1 2355 1 . . . 1 1 2356 1 . . . 1 1 2357 1 . . . 1 1 2358 1 . . . 1 1 2359 1 . . . 1 1 2360 1 . . . 1 1 2361 1 . . . 1 1 2362 1 . . . 1 1 2363 1 . . . 1 1 2364 1 . . . 1 1 2365 1 . . . 1 1 2366 1 . . . 1 1 2367 1 . . . 1 1 2368 1 . . . 1 1 2369 1 . . . 1 1 2370 1 . . . 1 1 2371 1 . . . 1 1 2372 1 . . . 1 1 2373 1 . . . 1 1 2374 1 . . . 1 1 2375 1 . . . 1 1 2376 1 . . . 1 1 2377 1 . . . 1 1 2378 1 . . . 1 1 2379 1 . . . 1 1 2380 1 . . . 1 1 2381 1 . . . 1 1 2382 1 . . . 1 1 2383 1 . . . 1 1 2384 1 . . . 1 1 2385 1 . . . 1 1 2386 1 . . . 1 1 2387 1 . . . 1 1 2388 1 . . . 1 1 2389 1 . . . 1 1 2390 1 . . . 1 1 2391 1 . . . 1 1 2392 1 . . . 1 1 2393 1 . . . 1 1 2394 1 . . . 1 1 2395 1 . . . 1 1 2396 1 . . . 1 1 2397 1 . . . 1 1 2398 1 . . . 1 1 2399 1 . . . 1 1 2400 1 . . . 1 1 2401 1 . . . 1 1 2402 1 . . . 1 1 2403 1 . . . 1 1 2404 1 . . . 1 1 2405 1 . . . 1 1 2406 1 . . . 1 1 2407 1 . . . 1 1 2408 1 . . . 1 1 2409 1 . . . 1 1 2410 1 . . . 1 1 2411 1 . . . 1 1 2412 1 . . . 1 1 2413 1 . . . 1 1 2414 1 . . . 1 1 2415 1 . . . 1 1 2416 1 . . . 1 1 2417 1 . . . 1 1 2418 1 . . . 1 1 2419 1 . . . 1 1 2420 1 . . . 1 1 2421 1 . . . 1 1 2422 1 . . . 1 1 2423 1 . . . 1 1 2424 1 . . . 1 1 2425 1 . . . 1 1 2426 1 . . . 1 1 2427 1 . . . 1 1 2428 1 . . . 1 1 2429 1 . . . 1 1 2430 1 . . . 1 1 2431 1 . . . 1 1 2432 1 . . . 1 1 2433 1 . . . 1 1 2434 1 . . . 1 1 2435 1 . . . 1 1 2436 1 . . . 1 1 2437 1 . . . 1 1 2438 1 . . . 1 1 2439 1 . . . 1 1 2440 1 . . . 1 1 2441 1 . . . 1 1 2442 1 . . . 1 1 2443 1 . . . 1 1 2444 1 . . . 1 1 2445 1 . . . 1 1 2446 1 . . . 1 1 2447 1 . . . 1 1 2448 1 . . . 1 1 2449 1 . . . 1 1 2450 1 . . . 1 1 2451 1 . . . 1 1 2452 1 . . . 1 1 2453 1 . . . 1 1 2454 1 . . . 1 1 2455 1 . . . 1 1 2456 1 . . . 1 1 2457 1 . . . 1 1 2458 1 . . . 1 1 2459 1 . . . 1 1 2460 1 . . . 1 1 2461 1 . . . 1 1 2462 1 . . . 1 1 2463 1 . . . 1 1 2464 1 . . . 1 1 2465 1 . . . 1 1 2466 1 . . . 1 1 2467 1 . . . 1 1 2468 1 . . . 1 1 2469 1 . . . 1 1 2470 1 . . . 1 1 2471 1 . . . 1 1 2472 1 . . . 1 1 2473 1 . . . 1 1 2474 1 . . . 1 1 2475 1 . . . 1 1 2476 1 . . . 1 1 2477 1 . . . 1 1 2478 1 . . . 1 1 2479 1 . . . 1 1 2480 1 . . . 1 1 2481 1 . . . 1 1 2482 1 . . . 1 1 2483 1 . . . 1 1 2484 1 . . . 1 1 2485 1 . . . 1 1 2486 1 . . . 1 1 2487 1 . . . 1 1 2488 1 . . . 1 1 2489 1 . . . 1 1 2490 1 . . . 1 1 2491 1 . . . 1 1 2492 1 . . . 1 1 2493 1 . . . 1 1 2494 1 . . . 1 1 2495 1 . . . 1 1 2496 1 . . . 1 1 2497 1 . . . 1 1 2498 1 . . . 1 1 2499 1 . . . 1 1 2500 1 . . . 1 1 2501 1 . . . 1 1 2502 1 . . . 1 1 2503 1 . . . 1 1 2504 1 . . . 1 1 2505 1 . . . 1 1 2506 1 . . . 1 1 2507 1 . . . 1 1 2508 1 . . . 1 1 2509 1 . . . 1 1 2510 1 . . . 1 1 2511 1 . . . 1 1 2512 1 . . . 1 1 2513 1 . . . 1 1 2514 1 . . . 1 1 2515 1 . . . 1 1 2516 1 . . . 1 1 2517 1 . . . 1 1 2518 1 . . . 1 1 2519 1 . . . 1 1 2520 1 . . . 1 1 2521 1 . . . 1 1 2522 1 . . . 1 1 2523 1 . . . 1 1 2524 1 . . . 1 1 2525 1 . . . 1 1 2526 1 . . . 1 1 2527 1 . . . 1 1 2528 1 . . . 1 1 2529 1 . . . 1 1 2530 1 . . . 1 1 2531 1 . . . 1 1 2532 1 . . . 1 1 2533 1 . . . 1 1 2534 1 . . . 1 1 2535 1 . . . 1 1 2536 1 . . . 1 1 2537 1 . . . 1 1 2538 1 . . . 1 1 2539 1 . . . 1 1 2540 1 . . . 1 1 2541 1 . . . 1 1 2542 1 . . . 1 1 2543 1 . . . 1 1 2544 1 . . . 1 1 2545 1 . . . 1 1 2546 1 . . . 1 1 2547 1 . . . 1 1 2548 1 . . . 1 1 2549 1 . . . 1 1 2550 1 . . . 1 1 2551 1 . . . 1 1 2552 1 . . . 1 1 2553 1 . . . 1 1 2554 1 . . . 1 1 2555 1 . . . 1 1 2556 1 . . . 1 1 2557 1 . . . 1 1 2558 1 . . . 1 1 2559 1 . . . 1 1 2560 1 . . . 1 1 2561 1 . . . 1 1 2562 1 . . . 1 1 2563 1 . . . 1 1 2564 1 . . . 1 1 2565 1 . . . 1 1 2566 1 . . . 1 1 2567 1 . . . 1 1 2568 1 . . . 1 1 2569 1 . . . 1 1 2570 1 . . . 1 1 2571 1 . . . 1 1 2572 1 . . . 1 1 2573 1 . . . 1 1 2574 1 . . . 1 1 2575 1 . . . 1 1 2576 1 . . . 1 1 2577 1 . . . 1 1 2578 1 . . . 1 1 2579 1 . . . 1 1 2580 1 . . . 1 1 2581 1 . . . 1 1 2582 1 . . . 1 1 2583 1 . . . 1 1 2584 1 . . . 1 1 2585 1 . . . 1 1 2586 1 . . . 1 1 2587 1 . . . 1 1 2588 1 . . . 1 1 2589 1 . . . 1 1 2590 1 . . . 1 1 2591 1 . . . 1 1 2592 1 . . . 1 1 2593 1 . . . 1 1 2594 1 . . . 1 1 2595 1 . . . 1 1 2596 1 . . . 1 1 2597 1 . . . 1 1 2598 1 . . . 1 1 2599 1 . . . 1 1 2600 1 . . . 1 1 2601 1 . . . 1 1 2602 1 . . . 1 1 2603 1 . . . 1 1 2604 1 . . . 1 1 2605 1 . . . 1 1 2606 1 . . . 1 1 2607 1 . . . 1 1 2608 1 . . . 1 1 2609 1 . . . 1 1 2610 1 . . . 1 1 2611 1 . . . 1 1 2612 1 . . . 1 1 2613 1 . . . 1 1 2614 1 . . . 1 1 2615 1 . . . 1 1 2616 1 . . . 1 1 2617 1 . . . 1 1 2618 1 . . . 1 1 2619 1 . . . 1 1 2620 1 . . . 1 1 2621 1 . . . 1 1 2622 1 . . . 1 1 2623 1 . . . 1 1 2624 1 . . . 1 1 2625 1 . . . 1 1 2626 1 . . . 1 1 2627 1 . . . 1 1 2628 1 . . . 1 1 2629 1 . . . 1 1 2630 1 . . . 1 1 2631 1 . . . 1 1 2632 1 . . . 1 1 2633 1 . . . 1 1 2634 1 . . . 1 1 2635 1 . . . 1 1 2636 1 . . . 1 1 2637 1 . . . 1 1 2638 1 . . . 1 1 2639 1 . . . 1 1 2640 1 . . . 1 1 2641 1 . . . 1 1 2642 1 . . . 1 1 2643 1 . . . 1 1 2644 1 . . . 1 1 2645 1 . . . 1 1 2646 1 . . . 1 1 2647 1 . . . 1 1 2648 1 . . . 1 1 2649 1 . . . 1 1 2650 1 . . . 1 1 2651 1 . . . 1 1 2652 1 . . . 1 1 2653 1 . . . 1 1 2654 1 . . . 1 1 2655 1 . . . 1 1 2656 1 . . . 1 1 2657 1 . . . 1 1 2658 1 . . . 1 1 2659 1 . . . 1 1 2660 1 . . . 1 1 2661 1 . . . 1 1 2662 1 . . . 1 1 2663 1 . . . 1 1 2664 1 . . . 1 1 2665 1 . . . 1 1 2666 1 . . . 1 1 2667 1 . . . 1 1 2668 1 . . . 1 1 2669 1 . . . 1 1 2670 1 . . . 1 1 2671 1 . . . 1 1 2672 1 . . . 1 1 2673 1 . . . 1 1 2674 1 . . . 1 1 2675 1 . . . 1 1 2676 1 . . . 1 1 2677 1 . . . 1 1 2678 1 . . . 1 1 2679 1 . . . 1 1 2680 1 . . . 1 1 2681 1 . . . 1 1 2682 1 . . . 1 1 2683 1 . . . 1 1 2684 1 . . . 1 1 2685 1 . . . 1 1 2686 1 . . . 1 1 2687 1 . . . 1 1 2688 1 . . . 1 1 2689 1 . . . 1 1 2690 1 . . . 1 1 2691 1 . . . 1 1 2692 1 . . . 1 1 2693 1 . . . 1 1 2694 1 . . . 1 1 2695 1 . . . 1 1 2696 1 . . . 1 1 2697 1 . . . 1 1 2698 1 . . . 1 1 2699 1 . . . 1 1 2700 1 . . . 1 1 2701 1 . . . 1 1 2702 1 . . . 1 1 2703 1 . . . 1 1 2704 1 . . . 1 1 2705 1 . . . 1 1 2706 1 . . . 1 1 2707 1 . . . 1 1 2708 1 . . . 1 1 2709 1 . . . 1 1 2710 1 . . . 1 1 2711 1 . . . 1 1 2712 1 . . . 1 1 2713 1 . . . 1 1 2714 1 . . . 1 1 2715 1 . . . 1 1 2716 1 . . . 1 1 2717 1 . . . 1 1 2718 1 . . . 1 1 2719 1 . . . 1 1 2720 1 . . . 1 1 2721 1 . . . 1 1 2722 1 . . . 1 1 2723 1 . . . 1 1 2724 1 . . . 1 1 2725 1 . . . 1 1 2726 1 . . . 1 1 2727 1 . . . 1 1 2728 1 . . . 1 1 2729 1 . . . 1 1 2730 1 . . . 1 1 2731 1 . . . 1 1 2732 1 . . . 1 1 2733 1 . . . 1 1 2734 1 . . . 1 1 2735 1 . . . 1 1 2736 1 . . . 1 1 2737 1 . . . 1 1 2738 1 . . . 1 1 2739 1 . . . 1 1 2740 1 . . . 1 1 2741 1 . . . 1 1 2742 1 . . . 1 1 2743 1 . . . 1 1 2744 1 . . . 1 1 2745 1 . . . 1 1 2746 1 . . . 1 1 2747 1 . . . 1 1 2748 1 . . . 1 1 2749 1 . . . 1 1 2750 1 . . . 1 1 2751 1 . . . 1 1 2752 1 . . . 1 1 2753 1 . . . 1 1 2754 1 . . . 1 1 2755 1 . . . 1 1 2756 1 . . . 1 1 2757 1 . . . 1 1 2758 1 . . . 1 1 2759 1 . . . 1 1 2760 1 . . . 1 1 2761 1 . . . 1 1 2762 1 . . . 1 1 2763 1 . . . 1 1 2764 1 . . . 1 1 2765 1 . . . 1 1 2766 1 . . . 1 1 2767 1 . . . 1 1 2768 1 . . . 1 1 2769 1 . . . 1 1 2770 1 . . . 1 1 2771 1 . . . 1 1 2772 1 . . . 1 1 2773 1 . . . 1 1 2774 1 . . . 1 1 2775 1 . . . 1 1 2776 1 . . . 1 1 2777 1 . . . 1 1 2778 1 . . . 1 1 2779 1 . . . 1 1 2780 1 . . . 1 1 2781 1 . . . 1 1 2782 1 . . . 1 1 2783 1 . . . 1 1 2784 1 . . . 1 1 2785 1 . . . 1 1 2786 1 . . . 1 1 2787 1 . . . 1 1 2788 1 . . . 1 1 2789 1 . . . 1 1 2790 1 . . . 1 1 2791 1 . . . 1 1 2792 1 . . . 1 1 2793 1 . . . 1 1 2794 1 . . . 1 1 2795 1 . . . 1 1 2796 1 . . . 1 1 2797 1 . . . 1 1 2798 1 . . . 1 1 2799 1 . . . 1 1 2800 1 . . . 1 1 2801 1 . . . 1 1 2802 1 . . . 1 1 2803 1 . . . 1 1 2804 1 . . . 1 1 2805 1 . . . 1 1 2806 1 . . . 1 1 2807 1 . . . 1 1 2808 1 . . . 1 1 2809 1 . . . 1 1 2810 1 . . . 1 1 2811 1 . . . 1 1 2812 1 . . . 1 1 2813 1 . . . 1 1 2814 1 . . . 1 1 2815 1 . . . 1 1 2816 1 . . . 1 1 2817 1 . . . 1 1 2818 1 . . . 1 1 2819 1 . . . 1 1 2820 1 . . . 1 1 2821 1 . . . 1 1 2822 1 . . . 1 1 2823 1 . . . 1 1 2824 1 . . . 1 1 2825 1 . . . 1 1 2826 1 . . . 1 1 2827 1 . . . 1 1 2828 1 . . . 1 1 2829 1 . . . 1 1 2830 1 . . . 1 1 2831 1 . . . 1 1 2832 1 . . . 1 1 2833 1 . . . 1 1 2834 1 . . . 1 1 2835 1 . . . 1 1 2836 1 . . . 1 1 2837 1 . . . 1 1 2838 1 . . . 1 1 2839 1 . . . 1 1 2840 1 . . . 1 1 2841 1 . . . 1 1 2842 1 . . . 1 1 2843 1 . . . 1 1 2844 1 . . . 1 1 2845 1 . . . 1 1 2846 1 . . . 1 1 2847 1 . . . 1 1 2848 1 . . . 1 1 2849 1 . . . 1 1 2850 1 . . . 1 1 2851 1 . . . 1 1 2852 1 . . . 1 1 2853 1 . . . 1 1 2854 1 . . . 1 1 2855 1 . . . 1 1 2856 1 . . . 1 1 2857 1 . . . 1 1 2858 1 . . . 1 1 2859 1 . . . 1 1 2860 1 . . . 1 1 2861 1 . . . 1 1 2862 1 . . . 1 1 2863 1 . . . 1 1 2864 1 . . . 1 1 2865 1 . . . 1 1 2866 1 . . . 1 1 2867 1 . . . 1 1 2868 1 . . . 1 1 2869 1 . . . 1 1 2870 1 . . . 1 1 2871 1 . . . 1 1 2872 1 . . . 1 1 2873 1 . . . 1 1 2874 1 . . . 1 1 2875 1 . . . 1 1 2876 1 . . . 1 1 2877 1 . . . 1 1 2878 1 . . . 1 1 2879 1 . . . 1 1 2880 1 . . . 1 1 2881 1 . . . 1 1 2882 1 . . . 1 1 2883 1 . . . 1 1 2884 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 2 HIS HA A 662 . HA 1 1 1 1 2 1 1 2 HIS HD2 A 662 . HD2 1 1 2 1 1 1 1 3 MET HA A 663 . HA 1 1 2 1 2 1 1 3 MET HG2 A 663 . HG2 1 1 3 1 1 1 1 3 MET HA A 663 . HA 1 1 3 1 2 1 1 3 MET QG A 663 . HG# 1 1 4 1 1 1 1 3 MET HA A 663 . HA 1 1 4 1 2 1 1 3 MET HG3 A 663 . HG1 1 1 5 1 1 1 1 3 MET QB A 663 . HB# 1 1 5 1 2 1 1 3 MET QG A 663 . HG# 1 1 6 1 1 1 1 4 GLN HA A 664 . HA 1 1 6 1 2 1 1 4 GLN QB A 664 . HB# 1 1 7 1 1 1 1 4 GLN HA A 664 . HA 1 1 7 1 2 1 1 4 GLN QG A 664 . HG# 1 1 8 1 1 1 1 4 GLN QB A 664 . HB# 1 1 8 1 2 1 1 6 LEU QD A 666 . HD# 1 1 9 1 1 1 1 4 GLN QG A 664 . HG# 1 1 9 1 2 1 1 6 LEU MD1 A 666 . HD1# 1 1 10 1 1 1 1 4 GLN QG A 664 . HG# 1 1 10 1 2 1 1 6 LEU QD A 666 . HD# 1 1 11 1 1 1 1 4 GLN QG A 664 . HG# 1 1 11 1 2 1 1 6 LEU MD2 A 666 . HD2# 1 1 12 1 1 1 1 4 GLN QG A 664 . HG# 1 1 12 1 2 1 1 6 LEU HG A 666 . HG 1 1 13 1 1 1 1 4 GLN QG A 664 . HG# 1 1 13 1 2 1 1 79 THR H A 739 . HN 1 1 14 1 1 1 1 5 ASP HA A 665 . HA 1 1 14 1 2 1 1 5 ASP HB3 A 665 . HB1 1 1 15 1 1 1 1 5 ASP HA A 665 . HA 1 1 15 1 2 1 1 6 LEU H A 666 . HN 1 1 16 1 1 1 1 5 ASP HA A 665 . HA 1 1 16 1 2 1 1 6 LEU HA A 666 . HA 1 1 17 1 1 1 1 5 ASP HA A 665 . HA 1 1 17 1 2 1 1 6 LEU HB2 A 666 . HB2 1 1 18 1 1 1 1 5 ASP HA A 665 . HA 1 1 18 1 2 1 1 6 LEU MD1 A 666 . HD1# 1 1 19 1 1 1 1 5 ASP HA A 665 . HA 1 1 19 1 2 1 1 6 LEU QD A 666 . HD# 1 1 20 1 1 1 1 5 ASP HA A 665 . HA 1 1 20 1 2 1 1 6 LEU MD2 A 666 . HD2# 1 1 21 1 1 1 1 5 ASP HA A 665 . HA 1 1 21 1 2 1 1 7 SER H A 667 . HN 1 1 22 1 1 1 1 5 ASP HA A 665 . HA 1 1 22 1 2 1 1 7 SER QB A 667 . HB# 1 1 23 1 1 1 1 5 ASP HA A 665 . HA 1 1 23 1 2 1 1 8 VAL H A 668 . HN 1 1 24 1 1 1 1 5 ASP HA A 665 . HA 1 1 24 1 2 1 1 8 VAL MG1 A 668 . HG1# 1 1 25 1 1 1 1 5 ASP HA A 665 . HA 1 1 25 1 2 1 1 8 VAL QG A 668 . HG# 1 1 26 1 1 1 1 5 ASP HA A 665 . HA 1 1 26 1 2 1 1 8 VAL MG2 A 668 . HG2# 1 1 27 1 1 1 1 5 ASP HB2 A 665 . HB2 1 1 27 1 2 1 1 6 LEU H A 666 . HN 1 1 28 1 1 1 1 5 ASP HB2 A 665 . HB2 1 1 28 1 2 1 1 7 SER H A 667 . HN 1 1 29 1 1 1 1 5 ASP HB2 A 665 . HB2 1 1 29 1 2 1 1 8 VAL H A 668 . HN 1 1 30 1 1 1 1 5 ASP HB2 A 665 . HB2 1 1 30 1 2 1 1 8 VAL MG1 A 668 . HG1# 1 1 31 1 1 1 1 5 ASP HB2 A 665 . HB2 1 1 31 1 2 1 1 8 VAL QG A 668 . HG# 1 1 32 1 1 1 1 5 ASP HB2 A 665 . HB2 1 1 32 1 2 1 1 8 VAL MG2 A 668 . HG2# 1 1 33 1 1 1 1 5 ASP HB2 A 665 . HB2 1 1 33 1 2 1 1 9 HIS HE1 A 669 . HE1 1 1 34 1 1 1 1 5 ASP HB3 A 665 . HB1 1 1 34 1 2 1 1 6 LEU H A 666 . HN 1 1 35 1 1 1 1 5 ASP HB3 A 665 . HB1 1 1 35 1 2 1 1 7 SER H A 667 . HN 1 1 36 1 1 1 1 5 ASP HB3 A 665 . HB1 1 1 36 1 2 1 1 8 VAL H A 668 . HN 1 1 37 1 1 1 1 5 ASP HB3 A 665 . HB1 1 1 37 1 2 1 1 8 VAL MG1 A 668 . HG1# 1 1 38 1 1 1 1 5 ASP HB3 A 665 . HB1 1 1 38 1 2 1 1 8 VAL QG A 668 . HG# 1 1 39 1 1 1 1 5 ASP HB3 A 665 . HB1 1 1 39 1 2 1 1 8 VAL MG2 A 668 . HG2# 1 1 40 1 1 1 1 6 LEU H A 666 . HN 1 1 40 1 2 1 1 6 LEU HB2 A 666 . HB2 1 1 41 1 1 1 1 6 LEU H A 666 . HN 1 1 41 1 2 1 1 6 LEU MD1 A 666 . HD1# 1 1 42 1 1 1 1 6 LEU H A 666 . HN 1 1 42 1 2 1 1 6 LEU QD A 666 . HD# 1 1 43 1 1 1 1 6 LEU H A 666 . HN 1 1 43 1 2 1 1 6 LEU MD2 A 666 . HD2# 1 1 44 1 1 1 1 6 LEU H A 666 . HN 1 1 44 1 2 1 1 6 LEU HG A 666 . HG 1 1 45 1 1 1 1 6 LEU H A 666 . HN 1 1 45 1 2 1 1 7 SER H A 667 . HN 1 1 46 1 1 1 1 6 LEU H A 666 . HN 1 1 46 1 2 1 1 7 SER HA A 667 . HA 1 1 47 1 1 1 1 6 LEU H A 666 . HN 1 1 47 1 2 1 1 7 SER QB A 667 . HB# 1 1 48 1 1 1 1 6 LEU H A 666 . HN 1 1 48 1 2 1 1 8 VAL H A 668 . HN 1 1 49 1 1 1 1 6 LEU H A 666 . HN 1 1 49 1 2 1 1 8 VAL MG1 A 668 . HG1# 1 1 50 1 1 1 1 6 LEU H A 666 . HN 1 1 50 1 2 1 1 8 VAL QG A 668 . HG# 1 1 51 1 1 1 1 6 LEU H A 666 . HN 1 1 51 1 2 1 1 8 VAL MG2 A 668 . HG2# 1 1 52 1 1 1 1 6 LEU H A 666 . HN 1 1 52 1 2 1 1 9 HIS HD2 A 669 . HD2 1 1 53 1 1 1 1 6 LEU H A 666 . HN 1 1 53 1 2 1 1 12 TYR QD A 672 . HD# 1 1 54 1 1 1 1 6 LEU H A 666 . HN 1 1 54 1 2 1 1 12 TYR QE A 672 . HE# 1 1 55 1 1 1 1 6 LEU HA A 666 . HA 1 1 55 1 2 1 1 6 LEU QD A 666 . HD# 1 1 56 1 1 1 1 6 LEU HA A 666 . HA 1 1 56 1 2 1 1 6 LEU HG A 666 . HG 1 1 57 1 1 1 1 6 LEU HA A 666 . HA 1 1 57 1 2 1 1 8 VAL H A 668 . HN 1 1 58 1 1 1 1 6 LEU HA A 666 . HA 1 1 58 1 2 1 1 8 VAL QG A 668 . HG# 1 1 59 1 1 1 1 6 LEU HA A 666 . HA 1 1 59 1 2 1 1 9 HIS H A 669 . HN 1 1 60 1 1 1 1 6 LEU HA A 666 . HA 1 1 60 1 2 1 1 9 HIS HD2 A 669 . HD2 1 1 61 1 1 1 1 6 LEU HA A 666 . HA 1 1 61 1 2 1 1 9 HIS HE1 A 669 . HE1 1 1 62 1 1 1 1 6 LEU HA A 666 . HA 1 1 62 1 2 1 1 11 TRP HZ3 A 671 . HZ3 1 1 63 1 1 1 1 6 LEU HA A 666 . HA 1 1 63 1 2 1 1 12 TYR QD A 672 . HD# 1 1 64 1 1 1 1 6 LEU HA A 666 . HA 1 1 64 1 2 1 1 78 LEU HB3 A 738 . HB1 1 1 65 1 1 1 1 6 LEU HA A 666 . HA 1 1 65 1 2 1 1 78 LEU QD A 738 . HD# 1 1 66 1 1 1 1 6 LEU HA A 666 . HA 1 1 66 1 2 1 1 79 THR MG A 739 . HG2# 1 1 67 1 1 1 1 6 LEU HB2 A 666 . HB2 1 1 67 1 2 1 1 6 LEU MD1 A 666 . HD1# 1 1 68 1 1 1 1 6 LEU HB2 A 666 . HB2 1 1 68 1 2 1 1 6 LEU MD2 A 666 . HD2# 1 1 69 1 1 1 1 6 LEU HB2 A 666 . HB2 1 1 69 1 2 1 1 7 SER H A 667 . HN 1 1 70 1 1 1 1 6 LEU HB2 A 666 . HB2 1 1 70 1 2 1 1 7 SER HA A 667 . HA 1 1 71 1 1 1 1 6 LEU HB2 A 666 . HB2 1 1 71 1 2 1 1 8 VAL H A 668 . HN 1 1 72 1 1 1 1 6 LEU HB2 A 666 . HB2 1 1 72 1 2 1 1 12 TYR QD A 672 . HD# 1 1 73 1 1 1 1 6 LEU HB2 A 666 . HB2 1 1 73 1 2 1 1 12 TYR QE A 672 . HE# 1 1 74 1 1 1 1 6 LEU HB3 A 666 . HB1 1 1 74 1 2 1 1 7 SER H A 667 . HN 1 1 75 1 1 1 1 6 LEU HB3 A 666 . HB1 1 1 75 1 2 1 1 7 SER HA A 667 . HA 1 1 76 1 1 1 1 6 LEU HB3 A 666 . HB1 1 1 76 1 2 1 1 8 VAL QG A 668 . HG# 1 1 77 1 1 1 1 6 LEU HB3 A 666 . HB1 1 1 77 1 2 1 1 9 HIS HD2 A 669 . HD2 1 1 78 1 1 1 1 6 LEU HB3 A 666 . HB1 1 1 78 1 2 1 1 12 TYR QD A 672 . HD# 1 1 79 1 1 1 1 6 LEU QD A 666 . HD# 1 1 79 1 2 1 1 7 SER H A 667 . HN 1 1 80 1 1 1 1 6 LEU QD A 666 . HD# 1 1 80 1 2 1 1 7 SER HA A 667 . HA 1 1 81 1 1 1 1 6 LEU QD A 666 . HD# 1 1 81 1 2 1 1 8 VAL QG A 668 . HG# 1 1 82 1 1 1 1 6 LEU QD A 666 . HD# 1 1 82 1 2 1 1 9 HIS HD2 A 669 . HD2 1 1 83 1 1 1 1 6 LEU QD A 666 . HD# 1 1 83 1 2 1 1 11 TRP HE3 A 671 . HE3 1 1 84 1 1 1 1 6 LEU QD A 666 . HD# 1 1 84 1 2 1 1 11 TRP HH2 A 671 . HH2 1 1 85 1 1 1 1 6 LEU QD A 666 . HD# 1 1 85 1 2 1 1 11 TRP HZ2 A 671 . HZ2 1 1 86 1 1 1 1 6 LEU QD A 666 . HD# 1 1 86 1 2 1 1 11 TRP HZ3 A 671 . HZ3 1 1 87 1 1 1 1 6 LEU QD A 666 . HD# 1 1 87 1 2 1 1 12 TYR QD A 672 . HD# 1 1 88 1 1 1 1 6 LEU QD A 666 . HD# 1 1 88 1 2 1 1 12 TYR QE A 672 . HE# 1 1 89 1 1 1 1 6 LEU QD A 666 . HD# 1 1 89 1 2 1 1 67 TYR QD A 727 . HD# 1 1 90 1 1 1 1 6 LEU QD A 666 . HD# 1 1 90 1 2 1 1 67 TYR QE A 727 . HE# 1 1 91 1 1 1 1 6 LEU QD A 666 . HD# 1 1 91 1 2 1 1 78 LEU H A 738 . HN 1 1 92 1 1 1 1 6 LEU QD A 666 . HD# 1 1 92 1 2 1 1 78 LEU HB2 A 738 . HB2 1 1 93 1 1 1 1 6 LEU QD A 666 . HD# 1 1 93 1 2 1 1 78 LEU HB3 A 738 . HB1 1 1 94 1 1 1 1 6 LEU QD A 666 . HD# 1 1 94 1 2 1 1 78 LEU QD A 738 . HD# 1 1 95 1 1 1 1 6 LEU QD A 666 . HD# 1 1 95 1 2 1 1 79 THR H A 739 . HN 1 1 96 1 1 1 1 6 LEU QD A 666 . HD# 1 1 96 1 2 1 1 79 THR HA A 739 . HA 1 1 97 1 1 1 1 6 LEU MD1 A 666 . HD1# 1 1 97 1 2 1 1 7 SER H A 667 . HN 1 1 98 1 1 1 1 6 LEU MD1 A 666 . HD1# 1 1 98 1 2 1 1 12 TYR QD A 672 . HD# 1 1 99 1 1 1 1 6 LEU MD1 A 666 . HD1# 1 1 99 1 2 1 1 78 LEU H A 738 . HN 1 1 100 1 1 1 1 6 LEU MD1 A 666 . HD1# 1 1 100 1 2 1 1 78 LEU HB2 A 738 . HB2 1 1 101 1 1 1 1 6 LEU MD1 A 666 . HD1# 1 1 101 1 2 1 1 78 LEU HB3 A 738 . HB1 1 1 102 1 1 1 1 6 LEU MD1 A 666 . HD1# 1 1 102 1 2 1 1 79 THR H A 739 . HN 1 1 103 1 1 1 1 6 LEU MD2 A 666 . HD2# 1 1 103 1 2 1 1 7 SER H A 667 . HN 1 1 104 1 1 1 1 6 LEU MD2 A 666 . HD2# 1 1 104 1 2 1 1 12 TYR QD A 672 . HD# 1 1 105 1 1 1 1 6 LEU MD2 A 666 . HD2# 1 1 105 1 2 1 1 78 LEU H A 738 . HN 1 1 106 1 1 1 1 6 LEU MD2 A 666 . HD2# 1 1 106 1 2 1 1 78 LEU HB2 A 738 . HB2 1 1 107 1 1 1 1 6 LEU MD2 A 666 . HD2# 1 1 107 1 2 1 1 78 LEU HB3 A 738 . HB1 1 1 108 1 1 1 1 6 LEU MD2 A 666 . HD2# 1 1 108 1 2 1 1 79 THR H A 739 . HN 1 1 109 1 1 1 1 6 LEU HG A 666 . HG 1 1 109 1 2 1 1 9 HIS HD2 A 669 . HD2 1 1 110 1 1 1 1 6 LEU HG A 666 . HG 1 1 110 1 2 1 1 12 TYR QD A 672 . HD# 1 1 111 1 1 1 1 6 LEU HG A 666 . HG 1 1 111 1 2 1 1 12 TYR QE A 672 . HE# 1 1 112 1 1 1 1 7 SER H A 667 . HN 1 1 112 1 2 1 1 7 SER QB A 667 . HB# 1 1 113 1 1 1 1 7 SER H A 667 . HN 1 1 113 1 2 1 1 8 VAL H A 668 . HN 1 1 114 1 1 1 1 7 SER H A 667 . HN 1 1 114 1 2 1 1 8 VAL MG1 A 668 . HG1# 1 1 115 1 1 1 1 7 SER H A 667 . HN 1 1 115 1 2 1 1 8 VAL QG A 668 . HG# 1 1 116 1 1 1 1 7 SER H A 667 . HN 1 1 116 1 2 1 1 8 VAL MG2 A 668 . HG2# 1 1 117 1 1 1 1 7 SER H A 667 . HN 1 1 117 1 2 1 1 9 HIS H A 669 . HN 1 1 118 1 1 1 1 7 SER H A 667 . HN 1 1 118 1 2 1 1 9 HIS HD2 A 669 . HD2 1 1 119 1 1 1 1 7 SER H A 667 . HN 1 1 119 1 2 1 1 12 TYR QD A 672 . HD# 1 1 120 1 1 1 1 7 SER HA A 667 . HA 1 1 120 1 2 1 1 7 SER QB A 667 . HB# 1 1 121 1 1 1 1 7 SER HA A 667 . HA 1 1 121 1 2 1 1 8 VAL H A 668 . HN 1 1 122 1 1 1 1 7 SER HA A 667 . HA 1 1 122 1 2 1 1 8 VAL HA A 668 . HA 1 1 123 1 1 1 1 7 SER HA A 667 . HA 1 1 123 1 2 1 1 8 VAL MG1 A 668 . HG1# 1 1 124 1 1 1 1 7 SER HA A 667 . HA 1 1 124 1 2 1 1 8 VAL QG A 668 . HG# 1 1 125 1 1 1 1 7 SER HA A 667 . HA 1 1 125 1 2 1 1 8 VAL MG2 A 668 . HG2# 1 1 126 1 1 1 1 7 SER HA A 667 . HA 1 1 126 1 2 1 1 9 HIS H A 669 . HN 1 1 127 1 1 1 1 7 SER HA A 667 . HA 1 1 127 1 2 1 1 12 TYR H A 672 . HN 1 1 128 1 1 1 1 7 SER HA A 667 . HA 1 1 128 1 2 1 1 12 TYR HB2 A 672 . HB2 1 1 129 1 1 1 1 7 SER HA A 667 . HA 1 1 129 1 2 1 1 12 TYR HB3 A 672 . HB1 1 1 130 1 1 1 1 7 SER HA A 667 . HA 1 1 130 1 2 1 1 12 TYR QD A 672 . HD# 1 1 131 1 1 1 1 7 SER HA A 667 . HA 1 1 131 1 2 1 1 12 TYR QE A 672 . HE# 1 1 132 1 1 1 1 7 SER QB A 667 . HB# 1 1 132 1 2 1 1 8 VAL H A 668 . HN 1 1 133 1 1 1 1 7 SER QB A 667 . HB# 1 1 133 1 2 1 1 8 VAL HB A 668 . HB 1 1 134 1 1 1 1 7 SER QB A 667 . HB# 1 1 134 1 2 1 1 8 VAL MG1 A 668 . HG1# 1 1 135 1 1 1 1 7 SER QB A 667 . HB# 1 1 135 1 2 1 1 8 VAL QG A 668 . HG# 1 1 136 1 1 1 1 7 SER QB A 667 . HB# 1 1 136 1 2 1 1 8 VAL MG2 A 668 . HG2# 1 1 137 1 1 1 1 7 SER QB A 667 . HB# 1 1 137 1 2 1 1 9 HIS H A 669 . HN 1 1 138 1 1 1 1 7 SER QB A 667 . HB# 1 1 138 1 2 1 1 12 TYR HB3 A 672 . HB1 1 1 139 1 1 1 1 7 SER QB A 667 . HB# 1 1 139 1 2 1 1 12 TYR QD A 672 . HD# 1 1 140 1 1 1 1 7 SER QB A 667 . HB# 1 1 140 1 2 1 1 12 TYR QE A 672 . HE# 1 1 141 1 1 1 1 8 VAL H A 668 . HN 1 1 141 1 2 1 1 8 VAL HB A 668 . HB 1 1 142 1 1 1 1 8 VAL H A 668 . HN 1 1 142 1 2 1 1 8 VAL MG1 A 668 . HG1# 1 1 143 1 1 1 1 8 VAL H A 668 . HN 1 1 143 1 2 1 1 8 VAL MG2 A 668 . HG2# 1 1 144 1 1 1 1 8 VAL H A 668 . HN 1 1 144 1 2 1 1 9 HIS H A 669 . HN 1 1 145 1 1 1 1 8 VAL H A 668 . HN 1 1 145 1 2 1 1 9 HIS HA A 669 . HA 1 1 146 1 1 1 1 8 VAL H A 668 . HN 1 1 146 1 2 1 1 9 HIS HB2 A 669 . HB2 1 1 147 1 1 1 1 8 VAL H A 668 . HN 1 1 147 1 2 1 1 9 HIS HD2 A 669 . HD2 1 1 148 1 1 1 1 8 VAL H A 668 . HN 1 1 148 1 2 1 1 9 HIS HE1 A 669 . HE1 1 1 149 1 1 1 1 8 VAL HA A 668 . HA 1 1 149 1 2 1 1 8 VAL HB A 668 . HB 1 1 150 1 1 1 1 8 VAL HA A 668 . HA 1 1 150 1 2 1 1 8 VAL MG1 A 668 . HG1# 1 1 151 1 1 1 1 8 VAL HA A 668 . HA 1 1 151 1 2 1 1 8 VAL QG A 668 . HG# 1 1 152 1 1 1 1 8 VAL HA A 668 . HA 1 1 152 1 2 1 1 8 VAL MG2 A 668 . HG2# 1 1 153 1 1 1 1 8 VAL HA A 668 . HA 1 1 153 1 2 1 1 9 HIS H A 669 . HN 1 1 154 1 1 1 1 8 VAL HB A 668 . HB 1 1 154 1 2 1 1 9 HIS H A 669 . HN 1 1 155 1 1 1 1 8 VAL QG A 668 . HG# 1 1 155 1 2 1 1 9 HIS H A 669 . HN 1 1 156 1 1 1 1 8 VAL QG A 668 . HG# 1 1 156 1 2 1 1 9 HIS HA A 669 . HA 1 1 157 1 1 1 1 8 VAL QG A 668 . HG# 1 1 157 1 2 1 1 9 HIS HD2 A 669 . HD2 1 1 158 1 1 1 1 8 VAL QG A 668 . HG# 1 1 158 1 2 1 1 9 HIS HE1 A 669 . HE1 1 1 159 1 1 1 1 8 VAL QG A 668 . HG# 1 1 159 1 2 1 1 79 THR MG A 739 . HG2# 1 1 160 1 1 1 1 8 VAL MG1 A 668 . HG1# 1 1 160 1 2 1 1 9 HIS H A 669 . HN 1 1 161 1 1 1 1 8 VAL MG2 A 668 . HG2# 1 1 161 1 2 1 1 9 HIS H A 669 . HN 1 1 162 1 1 1 1 9 HIS H A 669 . HN 1 1 162 1 2 1 1 9 HIS HB2 A 669 . HB2 1 1 163 1 1 1 1 9 HIS H A 669 . HN 1 1 163 1 2 1 1 9 HIS HB3 A 669 . HB1 1 1 164 1 1 1 1 9 HIS H A 669 . HN 1 1 164 1 2 1 1 9 HIS HD2 A 669 . HD2 1 1 165 1 1 1 1 9 HIS H A 669 . HN 1 1 165 1 2 1 1 10 LEU QD A 670 . HD# 1 1 166 1 1 1 1 9 HIS H A 669 . HN 1 1 166 1 2 1 1 12 TYR HB2 A 672 . HB2 1 1 167 1 1 1 1 9 HIS H A 669 . HN 1 1 167 1 2 1 1 12 TYR HB3 A 672 . HB1 1 1 168 1 1 1 1 9 HIS H A 669 . HN 1 1 168 1 2 1 1 12 TYR QD A 672 . HD# 1 1 169 1 1 1 1 9 HIS HA A 669 . HA 1 1 169 1 2 1 1 10 LEU HA A 670 . HA 1 1 170 1 1 1 1 9 HIS HA A 669 . HA 1 1 170 1 2 1 1 10 LEU QD A 670 . HD# 1 1 171 1 1 1 1 9 HIS HA A 669 . HA 1 1 171 1 2 1 1 10 LEU HG A 670 . HG 1 1 172 1 1 1 1 9 HIS HA A 669 . HA 1 1 172 1 2 1 1 11 TRP H A 671 . HN 1 1 173 1 1 1 1 9 HIS HA A 669 . HA 1 1 173 1 2 1 1 11 TRP HD1 A 671 . HD1 1 1 174 1 1 1 1 9 HIS HA A 669 . HA 1 1 174 1 2 1 1 12 TYR H A 672 . HN 1 1 175 1 1 1 1 9 HIS HB2 A 669 . HB2 1 1 175 1 2 1 1 9 HIS HD2 A 669 . HD2 1 1 176 1 1 1 1 9 HIS HB2 A 669 . HB2 1 1 176 1 2 1 1 11 TRP H A 671 . HN 1 1 177 1 1 1 1 9 HIS HB2 A 669 . HB2 1 1 177 1 2 1 1 11 TRP HA A 671 . HA 1 1 178 1 1 1 1 9 HIS HB2 A 669 . HB2 1 1 178 1 2 1 1 11 TRP HZ2 A 671 . HZ2 1 1 179 1 1 1 1 9 HIS HB2 A 669 . HB2 1 1 179 1 2 1 1 12 TYR H A 672 . HN 1 1 180 1 1 1 1 9 HIS HB2 A 669 . HB2 1 1 180 1 2 1 1 12 TYR HB2 A 672 . HB2 1 1 181 1 1 1 1 9 HIS HB3 A 669 . HB1 1 1 181 1 2 1 1 9 HIS HD2 A 669 . HD2 1 1 182 1 1 1 1 9 HIS HB3 A 669 . HB1 1 1 182 1 2 1 1 11 TRP H A 671 . HN 1 1 183 1 1 1 1 9 HIS HB3 A 669 . HB1 1 1 183 1 2 1 1 11 TRP HA A 671 . HA 1 1 184 1 1 1 1 9 HIS HB3 A 669 . HB1 1 1 184 1 2 1 1 11 TRP HD1 A 671 . HD1 1 1 185 1 1 1 1 9 HIS HB3 A 669 . HB1 1 1 185 1 2 1 1 12 TYR H A 672 . HN 1 1 186 1 1 1 1 9 HIS HD2 A 669 . HD2 1 1 186 1 2 1 1 11 TRP HZ2 A 671 . HZ2 1 1 187 1 1 1 1 9 HIS HD2 A 669 . HD2 1 1 187 1 2 1 1 12 TYR H A 672 . HN 1 1 188 1 1 1 1 9 HIS HD2 A 669 . HD2 1 1 188 1 2 1 1 12 TYR HB2 A 672 . HB2 1 1 189 1 1 1 1 9 HIS HD2 A 669 . HD2 1 1 189 1 2 1 1 79 THR MG A 739 . HG2# 1 1 190 1 1 1 1 9 HIS HE1 A 669 . HE1 1 1 190 1 2 1 1 11 TRP HZ2 A 671 . HZ2 1 1 191 1 1 1 1 9 HIS HE1 A 669 . HE1 1 1 191 1 2 1 1 79 THR HB A 739 . HB 1 1 192 1 1 1 1 9 HIS HE1 A 669 . HE1 1 1 192 1 2 1 1 79 THR MG A 739 . HG2# 1 1 193 1 1 1 1 10 LEU H A 670 . HN 1 1 193 1 2 1 1 10 LEU MD1 A 670 . HD1# 1 1 194 1 1 1 1 10 LEU H A 670 . HN 1 1 194 1 2 1 1 10 LEU MD2 A 670 . HD2# 1 1 195 1 1 1 1 10 LEU H A 670 . HN 1 1 195 1 2 1 1 10 LEU HG A 670 . HG 1 1 196 1 1 1 1 10 LEU H A 670 . HN 1 1 196 1 2 1 1 11 TRP H A 671 . HN 1 1 197 1 1 1 1 10 LEU H A 670 . HN 1 1 197 1 2 1 1 11 TRP HD1 A 671 . HD1 1 1 198 1 1 1 1 10 LEU H A 670 . HN 1 1 198 1 2 1 1 12 TYR H A 672 . HN 1 1 199 1 1 1 1 10 LEU HA A 670 . HA 1 1 199 1 2 1 1 10 LEU HB3 A 670 . HB1 1 1 200 1 1 1 1 10 LEU HA A 670 . HA 1 1 200 1 2 1 1 10 LEU QD A 670 . HD# 1 1 201 1 1 1 1 10 LEU HA A 670 . HA 1 1 201 1 2 1 1 10 LEU HG A 670 . HG 1 1 202 1 1 1 1 10 LEU HA A 670 . HA 1 1 202 1 2 1 1 11 TRP H A 671 . HN 1 1 203 1 1 1 1 10 LEU HA A 670 . HA 1 1 203 1 2 1 1 12 TYR H A 672 . HN 1 1 204 1 1 1 1 10 LEU HA A 670 . HA 1 1 204 1 2 1 1 104 PRO QB A 764 . HB# 1 1 205 1 1 1 1 10 LEU HA A 670 . HA 1 1 205 1 2 1 1 105 PHE QE A 765 . HE# 1 1 206 1 1 1 1 10 LEU HA A 670 . HA 1 1 206 1 2 1 1 106 LYS HB2 A 766 . HB2 1 1 207 1 1 1 1 10 LEU HA A 670 . HA 1 1 207 1 2 1 1 106 LYS QE A 766 . HE# 1 1 208 1 1 1 1 10 LEU HA A 670 . HA 1 1 208 1 2 1 1 106 LYS QG A 766 . HG# 1 1 209 1 1 1 1 10 LEU HB2 A 670 . HB2 1 1 209 1 2 1 1 10 LEU MD1 A 670 . HD1# 1 1 210 1 1 1 1 10 LEU HB2 A 670 . HB2 1 1 210 1 2 1 1 10 LEU QD A 670 . HD# 1 1 211 1 1 1 1 10 LEU HB2 A 670 . HB2 1 1 211 1 2 1 1 10 LEU MD2 A 670 . HD2# 1 1 212 1 1 1 1 10 LEU HB2 A 670 . HB2 1 1 212 1 2 1 1 11 TRP H A 671 . HN 1 1 213 1 1 1 1 10 LEU HB2 A 670 . HB2 1 1 213 1 2 1 1 11 TRP HA A 671 . HA 1 1 214 1 1 1 1 10 LEU HB2 A 670 . HB2 1 1 214 1 2 1 1 12 TYR H A 672 . HN 1 1 215 1 1 1 1 10 LEU HB2 A 670 . HB2 1 1 215 1 2 1 1 104 PRO QB A 764 . HB# 1 1 216 1 1 1 1 10 LEU HB2 A 670 . HB2 1 1 216 1 2 1 1 104 PRO HG2 A 764 . HG2 1 1 217 1 1 1 1 10 LEU HB2 A 670 . HB2 1 1 217 1 2 1 1 104 PRO HG3 A 764 . HG1 1 1 218 1 1 1 1 10 LEU HB2 A 670 . HB2 1 1 218 1 2 1 1 105 PHE H A 765 . HN 1 1 219 1 1 1 1 10 LEU HB3 A 670 . HB1 1 1 219 1 2 1 1 10 LEU MD1 A 670 . HD1# 1 1 220 1 1 1 1 10 LEU HB3 A 670 . HB1 1 1 220 1 2 1 1 10 LEU QD A 670 . HD# 1 1 221 1 1 1 1 10 LEU HB3 A 670 . HB1 1 1 221 1 2 1 1 10 LEU MD2 A 670 . HD2# 1 1 222 1 1 1 1 10 LEU HB3 A 670 . HB1 1 1 222 1 2 1 1 11 TRP HA A 671 . HA 1 1 223 1 1 1 1 10 LEU HB3 A 670 . HB1 1 1 223 1 2 1 1 104 PRO QB A 764 . HB# 1 1 224 1 1 1 1 10 LEU HB3 A 670 . HB1 1 1 224 1 2 1 1 104 PRO HG2 A 764 . HG2 1 1 225 1 1 1 1 10 LEU QD A 670 . HD# 1 1 225 1 2 1 1 11 TRP H A 671 . HN 1 1 226 1 1 1 1 10 LEU QD A 670 . HD# 1 1 226 1 2 1 1 11 TRP HA A 671 . HA 1 1 227 1 1 1 1 10 LEU QD A 670 . HD# 1 1 227 1 2 1 1 11 TRP HZ2 A 671 . HZ2 1 1 228 1 1 1 1 10 LEU QD A 670 . HD# 1 1 228 1 2 1 1 12 TYR H A 672 . HN 1 1 229 1 1 1 1 10 LEU QD A 670 . HD# 1 1 229 1 2 1 1 104 PRO QB A 764 . HB# 1 1 230 1 1 1 1 10 LEU QD A 670 . HD# 1 1 230 1 2 1 1 104 PRO HD3 A 764 . HD1 1 1 231 1 1 1 1 10 LEU QD A 670 . HD# 1 1 231 1 2 1 1 104 PRO HG2 A 764 . HG2 1 1 232 1 1 1 1 10 LEU QD A 670 . HD# 1 1 232 1 2 1 1 104 PRO HG3 A 764 . HG1 1 1 233 1 1 1 1 10 LEU QD A 670 . HD# 1 1 233 1 2 1 1 106 LYS H A 766 . HN 1 1 234 1 1 1 1 10 LEU QD A 670 . HD# 1 1 234 1 2 1 1 106 LYS HB2 A 766 . HB2 1 1 235 1 1 1 1 10 LEU QD A 670 . HD# 1 1 235 1 2 1 1 106 LYS QE A 766 . HE# 1 1 236 1 1 1 1 10 LEU MD1 A 670 . HD1# 1 1 236 1 2 1 1 11 TRP HA A 671 . HA 1 1 237 1 1 1 1 10 LEU MD1 A 670 . HD1# 1 1 237 1 2 1 1 104 PRO QB A 764 . HB# 1 1 238 1 1 1 1 10 LEU MD1 A 670 . HD1# 1 1 238 1 2 1 1 104 PRO HD3 A 764 . HD1 1 1 239 1 1 1 1 10 LEU MD1 A 670 . HD1# 1 1 239 1 2 1 1 104 PRO HG2 A 764 . HG2 1 1 240 1 1 1 1 10 LEU MD1 A 670 . HD1# 1 1 240 1 2 1 1 104 PRO HG3 A 764 . HG1 1 1 241 1 1 1 1 10 LEU MD2 A 670 . HD2# 1 1 241 1 2 1 1 11 TRP HA A 671 . HA 1 1 242 1 1 1 1 10 LEU MD2 A 670 . HD2# 1 1 242 1 2 1 1 104 PRO QB A 764 . HB# 1 1 243 1 1 1 1 10 LEU MD2 A 670 . HD2# 1 1 243 1 2 1 1 104 PRO HG2 A 764 . HG2 1 1 244 1 1 1 1 10 LEU MD2 A 670 . HD2# 1 1 244 1 2 1 1 104 PRO HG3 A 764 . HG1 1 1 245 1 1 1 1 10 LEU HG A 670 . HG 1 1 245 1 2 1 1 11 TRP HB3 A 671 . HB1 1 1 246 1 1 1 1 10 LEU HG A 670 . HG 1 1 246 1 2 1 1 104 PRO QB A 764 . HB# 1 1 247 1 1 1 1 10 LEU HG A 670 . HG 1 1 247 1 2 1 1 106 LYS H A 766 . HN 1 1 248 1 1 1 1 11 TRP H A 671 . HN 1 1 248 1 2 1 1 11 TRP HB2 A 671 . HB2 1 1 249 1 1 1 1 11 TRP H A 671 . HN 1 1 249 1 2 1 1 11 TRP HB3 A 671 . HB1 1 1 250 1 1 1 1 11 TRP H A 671 . HN 1 1 250 1 2 1 1 11 TRP HD1 A 671 . HD1 1 1 251 1 1 1 1 11 TRP H A 671 . HN 1 1 251 1 2 1 1 12 TYR H A 672 . HN 1 1 252 1 1 1 1 11 TRP H A 671 . HN 1 1 252 1 2 1 1 12 TYR HA A 672 . HA 1 1 253 1 1 1 1 11 TRP H A 671 . HN 1 1 253 1 2 1 1 12 TYR HB3 A 672 . HB1 1 1 254 1 1 1 1 11 TRP H A 671 . HN 1 1 254 1 2 1 1 82 VAL QG A 742 . HG# 1 1 255 1 1 1 1 11 TRP H A 671 . HN 1 1 255 1 2 1 1 104 PRO QB A 764 . HB# 1 1 256 1 1 1 1 11 TRP H A 671 . HN 1 1 256 1 2 1 1 104 PRO HG3 A 764 . HG1 1 1 257 1 1 1 1 11 TRP H A 671 . HN 1 1 257 1 2 1 1 105 PHE H A 765 . HN 1 1 258 1 1 1 1 11 TRP H A 671 . HN 1 1 258 1 2 1 1 106 LYS QE A 766 . HE# 1 1 259 1 1 1 1 11 TRP HA A 671 . HA 1 1 259 1 2 1 1 34 LEU HA A 694 . HA 1 1 260 1 1 1 1 11 TRP HA A 671 . HA 1 1 260 1 2 1 1 35 VAL H A 695 . HN 1 1 261 1 1 1 1 11 TRP HA A 671 . HA 1 1 261 1 2 1 1 35 VAL QG A 695 . HG# 1 1 262 1 1 1 1 11 TRP HA A 671 . HA 1 1 262 1 2 1 1 104 PRO QB A 764 . HB# 1 1 263 1 1 1 1 11 TRP HA A 671 . HA 1 1 263 1 2 1 1 104 PRO HG3 A 764 . HG1 1 1 264 1 1 1 1 11 TRP HA A 671 . HA 1 1 264 1 2 1 1 105 PHE HB3 A 765 . HB1 1 1 265 1 1 1 1 11 TRP HA A 671 . HA 1 1 265 1 2 1 1 106 LYS H A 766 . HN 1 1 266 1 1 1 1 11 TRP HB2 A 671 . HB2 1 1 266 1 2 1 1 11 TRP HE3 A 671 . HE3 1 1 267 1 1 1 1 11 TRP HB2 A 671 . HB2 1 1 267 1 2 1 1 11 TRP HZ3 A 671 . HZ3 1 1 268 1 1 1 1 11 TRP HB2 A 671 . HB2 1 1 268 1 2 1 1 12 TYR H A 672 . HN 1 1 269 1 1 1 1 11 TRP HB2 A 671 . HB2 1 1 269 1 2 1 1 33 PHE QD A 693 . HD# 1 1 270 1 1 1 1 11 TRP HB2 A 671 . HB2 1 1 270 1 2 1 1 34 LEU HA A 694 . HA 1 1 271 1 1 1 1 11 TRP HB2 A 671 . HB2 1 1 271 1 2 1 1 35 VAL H A 695 . HN 1 1 272 1 1 1 1 11 TRP HB2 A 671 . HB2 1 1 272 1 2 1 1 35 VAL QG A 695 . HG# 1 1 273 1 1 1 1 11 TRP HB2 A 671 . HB2 1 1 273 1 2 1 1 82 VAL QG A 742 . HG# 1 1 274 1 1 1 1 11 TRP HB2 A 671 . HB2 1 1 274 1 2 1 1 104 PRO QB A 764 . HB# 1 1 275 1 1 1 1 11 TRP HB3 A 671 . HB1 1 1 275 1 2 1 1 11 TRP HD1 A 671 . HD1 1 1 276 1 1 1 1 11 TRP HB3 A 671 . HB1 1 1 276 1 2 1 1 34 LEU HA A 694 . HA 1 1 277 1 1 1 1 11 TRP HB3 A 671 . HB1 1 1 277 1 2 1 1 104 PRO QB A 764 . HB# 1 1 278 1 1 1 1 11 TRP HB3 A 671 . HB1 1 1 278 1 2 1 1 105 PHE H A 765 . HN 1 1 279 1 1 1 1 11 TRP HB3 A 671 . HB1 1 1 279 1 2 1 1 106 LYS H A 766 . HN 1 1 280 1 1 1 1 11 TRP HD1 A 671 . HD1 1 1 280 1 2 1 1 82 VAL QG A 742 . HG# 1 1 281 1 1 1 1 11 TRP HD1 A 671 . HD1 1 1 281 1 2 1 1 104 PRO QB A 764 . HB# 1 1 282 1 1 1 1 11 TRP HD1 A 671 . HD1 1 1 282 1 2 1 1 104 PRO HG3 A 764 . HG1 1 1 283 1 1 1 1 11 TRP HE3 A 671 . HE3 1 1 283 1 2 1 1 12 TYR H A 672 . HN 1 1 284 1 1 1 1 11 TRP HE3 A 671 . HE3 1 1 284 1 2 1 1 12 TYR HA A 672 . HA 1 1 285 1 1 1 1 11 TRP HE3 A 671 . HE3 1 1 285 1 2 1 1 12 TYR HB3 A 672 . HB1 1 1 286 1 1 1 1 11 TRP HE3 A 671 . HE3 1 1 286 1 2 1 1 12 TYR QD A 672 . HD# 1 1 287 1 1 1 1 11 TRP HE3 A 671 . HE3 1 1 287 1 2 1 1 13 ALA H A 673 . HN 1 1 288 1 1 1 1 11 TRP HE3 A 671 . HE3 1 1 288 1 2 1 1 35 VAL H A 695 . HN 1 1 289 1 1 1 1 11 TRP HE3 A 671 . HE3 1 1 289 1 2 1 1 35 VAL HB A 695 . HB 1 1 290 1 1 1 1 11 TRP HE3 A 671 . HE3 1 1 290 1 2 1 1 35 VAL MG1 A 695 . HG1# 1 1 291 1 1 1 1 11 TRP HE3 A 671 . HE3 1 1 291 1 2 1 1 35 VAL QG A 695 . HG# 1 1 292 1 1 1 1 11 TRP HE3 A 671 . HE3 1 1 292 1 2 1 1 35 VAL MG2 A 695 . HG2# 1 1 293 1 1 1 1 11 TRP HE3 A 671 . HE3 1 1 293 1 2 1 1 78 LEU QD A 738 . HD# 1 1 294 1 1 1 1 11 TRP HE3 A 671 . HE3 1 1 294 1 2 1 1 82 VAL MG1 A 742 . HG1# 1 1 295 1 1 1 1 11 TRP HE3 A 671 . HE3 1 1 295 1 2 1 1 82 VAL QG A 742 . HG# 1 1 296 1 1 1 1 11 TRP HE3 A 671 . HE3 1 1 296 1 2 1 1 82 VAL MG2 A 742 . HG2# 1 1 297 1 1 1 1 11 TRP HZ2 A 671 . HZ2 1 1 297 1 2 1 1 79 THR H A 739 . HN 1 1 298 1 1 1 1 11 TRP HZ2 A 671 . HZ2 1 1 298 1 2 1 1 79 THR HA A 739 . HA 1 1 299 1 1 1 1 11 TRP HZ2 A 671 . HZ2 1 1 299 1 2 1 1 79 THR HB A 739 . HB 1 1 300 1 1 1 1 11 TRP HZ2 A 671 . HZ2 1 1 300 1 2 1 1 79 THR MG A 739 . HG2# 1 1 301 1 1 1 1 11 TRP HZ2 A 671 . HZ2 1 1 301 1 2 1 1 80 GLU H A 740 . HN 1 1 302 1 1 1 1 11 TRP HZ2 A 671 . HZ2 1 1 302 1 2 1 1 82 VAL HB A 742 . HB 1 1 303 1 1 1 1 11 TRP HZ2 A 671 . HZ2 1 1 303 1 2 1 1 82 VAL QG A 742 . HG# 1 1 304 1 1 1 1 11 TRP HZ2 A 671 . HZ2 1 1 304 1 2 1 1 83 GLU H A 743 . HN 1 1 305 1 1 1 1 11 TRP HZ2 A 671 . HZ2 1 1 305 1 2 1 1 83 GLU QG A 743 . HG# 1 1 306 1 1 1 1 11 TRP HZ3 A 671 . HZ3 1 1 306 1 2 1 1 12 TYR H A 672 . HN 1 1 307 1 1 1 1 11 TRP HZ3 A 671 . HZ3 1 1 307 1 2 1 1 12 TYR HA A 672 . HA 1 1 308 1 1 1 1 11 TRP HZ3 A 671 . HZ3 1 1 308 1 2 1 1 12 TYR HB3 A 672 . HB1 1 1 309 1 1 1 1 11 TRP HZ3 A 671 . HZ3 1 1 309 1 2 1 1 12 TYR QD A 672 . HD# 1 1 310 1 1 1 1 11 TRP HZ3 A 671 . HZ3 1 1 310 1 2 1 1 13 ALA H A 673 . HN 1 1 311 1 1 1 1 11 TRP HZ3 A 671 . HZ3 1 1 311 1 2 1 1 35 VAL H A 695 . HN 1 1 312 1 1 1 1 11 TRP HZ3 A 671 . HZ3 1 1 312 1 2 1 1 35 VAL HB A 695 . HB 1 1 313 1 1 1 1 11 TRP HZ3 A 671 . HZ3 1 1 313 1 2 1 1 35 VAL QG A 695 . HG# 1 1 314 1 1 1 1 11 TRP HZ3 A 671 . HZ3 1 1 314 1 2 1 1 78 LEU HB3 A 738 . HB1 1 1 315 1 1 1 1 11 TRP HZ3 A 671 . HZ3 1 1 315 1 2 1 1 78 LEU QD A 738 . HD# 1 1 316 1 1 1 1 11 TRP HZ3 A 671 . HZ3 1 1 316 1 2 1 1 79 THR HA A 739 . HA 1 1 317 1 1 1 1 11 TRP HZ3 A 671 . HZ3 1 1 317 1 2 1 1 82 VAL HB A 742 . HB 1 1 318 1 1 1 1 11 TRP HZ3 A 671 . HZ3 1 1 318 1 2 1 1 82 VAL MG1 A 742 . HG1# 1 1 319 1 1 1 1 11 TRP HZ3 A 671 . HZ3 1 1 319 1 2 1 1 82 VAL QG A 742 . HG# 1 1 320 1 1 1 1 11 TRP HZ3 A 671 . HZ3 1 1 320 1 2 1 1 82 VAL MG2 A 742 . HG2# 1 1 321 1 1 1 1 12 TYR H A 672 . HN 1 1 321 1 2 1 1 12 TYR HB2 A 672 . HB2 1 1 322 1 1 1 1 12 TYR H A 672 . HN 1 1 322 1 2 1 1 12 TYR HB3 A 672 . HB1 1 1 323 1 1 1 1 12 TYR H A 672 . HN 1 1 323 1 2 1 1 13 ALA H A 673 . HN 1 1 324 1 1 1 1 12 TYR H A 672 . HN 1 1 324 1 2 1 1 13 ALA HA A 673 . HA 1 1 325 1 1 1 1 12 TYR H A 672 . HN 1 1 325 1 2 1 1 13 ALA MB A 673 . HB# 1 1 326 1 1 1 1 12 TYR H A 672 . HN 1 1 326 1 2 1 1 35 VAL H A 695 . HN 1 1 327 1 1 1 1 12 TYR H A 672 . HN 1 1 327 1 2 1 1 35 VAL QG A 695 . HG# 1 1 328 1 1 1 1 12 TYR H A 672 . HN 1 1 328 1 2 1 1 104 PRO QB A 764 . HB# 1 1 329 1 1 1 1 12 TYR H A 672 . HN 1 1 329 1 2 1 1 106 LYS QE A 766 . HE# 1 1 330 1 1 1 1 12 TYR HA A 672 . HA 1 1 330 1 2 1 1 12 TYR QD A 672 . HD# 1 1 331 1 1 1 1 12 TYR HA A 672 . HA 1 1 331 1 2 1 1 12 TYR QE A 672 . HE# 1 1 332 1 1 1 1 12 TYR HA A 672 . HA 1 1 332 1 2 1 1 13 ALA H A 673 . HN 1 1 333 1 1 1 1 12 TYR HA A 672 . HA 1 1 333 1 2 1 1 13 ALA MB A 673 . HB# 1 1 334 1 1 1 1 12 TYR HA A 672 . HA 1 1 334 1 2 1 1 35 VAL H A 695 . HN 1 1 335 1 1 1 1 12 TYR HA A 672 . HA 1 1 335 1 2 1 1 35 VAL HA A 695 . HA 1 1 336 1 1 1 1 12 TYR HA A 672 . HA 1 1 336 1 2 1 1 35 VAL HB A 695 . HB 1 1 337 1 1 1 1 12 TYR HA A 672 . HA 1 1 337 1 2 1 1 35 VAL MG1 A 695 . HG1# 1 1 338 1 1 1 1 12 TYR HA A 672 . HA 1 1 338 1 2 1 1 35 VAL QG A 695 . HG# 1 1 339 1 1 1 1 12 TYR HA A 672 . HA 1 1 339 1 2 1 1 35 VAL MG2 A 695 . HG2# 1 1 340 1 1 1 1 12 TYR HB2 A 672 . HB2 1 1 340 1 2 1 1 14 GLY H A 674 . HN 1 1 341 1 1 1 1 12 TYR HB2 A 672 . HB2 1 1 341 1 2 1 1 35 VAL H A 695 . HN 1 1 342 1 1 1 1 12 TYR HB3 A 672 . HB1 1 1 342 1 2 1 1 13 ALA H A 673 . HN 1 1 343 1 1 1 1 12 TYR HB3 A 672 . HB1 1 1 343 1 2 1 1 14 GLY H A 674 . HN 1 1 344 1 1 1 1 12 TYR QD A 672 . HD# 1 1 344 1 2 1 1 13 ALA H A 673 . HN 1 1 345 1 1 1 1 12 TYR QD A 672 . HD# 1 1 345 1 2 1 1 14 GLY H A 674 . HN 1 1 346 1 1 1 1 12 TYR QD A 672 . HD# 1 1 346 1 2 1 1 14 GLY HA2 A 674 . HA2 1 1 347 1 1 1 1 12 TYR QD A 672 . HD# 1 1 347 1 2 1 1 35 VAL H A 695 . HN 1 1 348 1 1 1 1 12 TYR QD A 672 . HD# 1 1 348 1 2 1 1 35 VAL HB A 695 . HB 1 1 349 1 1 1 1 12 TYR QD A 672 . HD# 1 1 349 1 2 1 1 35 VAL MG1 A 695 . HG1# 1 1 350 1 1 1 1 12 TYR QD A 672 . HD# 1 1 350 1 2 1 1 35 VAL QG A 695 . HG# 1 1 351 1 1 1 1 12 TYR QD A 672 . HD# 1 1 351 1 2 1 1 35 VAL MG2 A 695 . HG2# 1 1 352 1 1 1 1 12 TYR QD A 672 . HD# 1 1 352 1 2 1 1 78 LEU QD A 738 . HD# 1 1 353 1 1 1 1 12 TYR QD A 672 . HD# 1 1 353 1 2 1 1 82 VAL QG A 742 . HG# 1 1 354 1 1 1 1 12 TYR QE A 672 . HE# 1 1 354 1 2 1 1 13 ALA H A 673 . HN 1 1 355 1 1 1 1 12 TYR QE A 672 . HE# 1 1 355 1 2 1 1 14 GLY H A 674 . HN 1 1 356 1 1 1 1 12 TYR QE A 672 . HE# 1 1 356 1 2 1 1 14 GLY HA2 A 674 . HA2 1 1 357 1 1 1 1 12 TYR QE A 672 . HE# 1 1 357 1 2 1 1 14 GLY HA3 A 674 . HA1 1 1 358 1 1 1 1 12 TYR QE A 672 . HE# 1 1 358 1 2 1 1 15 PRO HD2 A 675 . HD2 1 1 359 1 1 1 1 12 TYR QE A 672 . HE# 1 1 359 1 2 1 1 15 PRO HD3 A 675 . HD1 1 1 360 1 1 1 1 12 TYR QE A 672 . HE# 1 1 360 1 2 1 1 35 VAL HB A 695 . HB 1 1 361 1 1 1 1 12 TYR QE A 672 . HE# 1 1 361 1 2 1 1 35 VAL QG A 695 . HG# 1 1 362 1 1 1 1 12 TYR QE A 672 . HE# 1 1 362 1 2 1 1 36 ARG HA A 696 . HA 1 1 363 1 1 1 1 12 TYR QE A 672 . HE# 1 1 363 1 2 1 1 37 GLN H A 697 . HN 1 1 364 1 1 1 1 12 TYR QE A 672 . HE# 1 1 364 1 2 1 1 78 LEU QD A 738 . HD# 1 1 365 1 1 1 1 13 ALA H A 673 . HN 1 1 365 1 2 1 1 13 ALA MB A 673 . HB# 1 1 366 1 1 1 1 13 ALA H A 673 . HN 1 1 366 1 2 1 1 14 GLY H A 674 . HN 1 1 367 1 1 1 1 13 ALA H A 673 . HN 1 1 367 1 2 1 1 14 GLY HA2 A 674 . HA2 1 1 368 1 1 1 1 13 ALA H A 673 . HN 1 1 368 1 2 1 1 34 LEU HB2 A 694 . HB2 1 1 369 1 1 1 1 13 ALA H A 673 . HN 1 1 369 1 2 1 1 34 LEU QD A 694 . HD# 1 1 370 1 1 1 1 13 ALA H A 673 . HN 1 1 370 1 2 1 1 35 VAL HB A 695 . HB 1 1 371 1 1 1 1 13 ALA H A 673 . HN 1 1 371 1 2 1 1 35 VAL QG A 695 . HG# 1 1 372 1 1 1 1 13 ALA H A 673 . HN 1 1 372 1 2 1 1 36 ARG HA A 696 . HA 1 1 373 1 1 1 1 13 ALA H A 673 . HN 1 1 373 1 2 1 1 78 LEU QD A 738 . HD# 1 1 374 1 1 1 1 13 ALA H A 673 . HN 1 1 374 1 2 1 1 105 PHE QE A 765 . HE# 1 1 375 1 1 1 1 13 ALA HA A 673 . HA 1 1 375 1 2 1 1 14 GLY H A 674 . HN 1 1 376 1 1 1 1 13 ALA HA A 673 . HA 1 1 376 1 2 1 1 34 LEU HB2 A 694 . HB2 1 1 377 1 1 1 1 13 ALA HA A 673 . HA 1 1 377 1 2 1 1 34 LEU QD A 694 . HD# 1 1 378 1 1 1 1 13 ALA HA A 673 . HA 1 1 378 1 2 1 1 105 PHE QE A 765 . HE# 1 1 379 1 1 1 1 13 ALA HA A 673 . HA 1 1 379 1 2 1 1 106 LYS QE A 766 . HE# 1 1 380 1 1 1 1 13 ALA MB A 673 . HB# 1 1 380 1 2 1 1 14 GLY H A 674 . HN 1 1 381 1 1 1 1 13 ALA MB A 673 . HB# 1 1 381 1 2 1 1 14 GLY HA3 A 674 . HA1 1 1 382 1 1 1 1 13 ALA MB A 673 . HB# 1 1 382 1 2 1 1 16 MET H A 676 . HN 1 1 383 1 1 1 1 13 ALA MB A 673 . HB# 1 1 383 1 2 1 1 16 MET HA A 676 . HA 1 1 384 1 1 1 1 13 ALA MB A 673 . HB# 1 1 384 1 2 1 1 16 MET HB2 A 676 . HB2 1 1 385 1 1 1 1 13 ALA MB A 673 . HB# 1 1 385 1 2 1 1 16 MET HB3 A 676 . HB1 1 1 386 1 1 1 1 13 ALA MB A 673 . HB# 1 1 386 1 2 1 1 16 MET HG2 A 676 . HG2 1 1 387 1 1 1 1 13 ALA MB A 673 . HB# 1 1 387 1 2 1 1 24 ILE MD A 684 . HD1# 1 1 388 1 1 1 1 13 ALA MB A 673 . HB# 1 1 388 1 2 1 1 34 LEU QD A 694 . HD# 1 1 389 1 1 1 1 13 ALA MB A 673 . HB# 1 1 389 1 2 1 1 34 LEU HG A 694 . HG 1 1 390 1 1 1 1 13 ALA MB A 673 . HB# 1 1 390 1 2 1 1 35 VAL H A 695 . HN 1 1 391 1 1 1 1 13 ALA MB A 673 . HB# 1 1 391 1 2 1 1 36 ARG HA A 696 . HA 1 1 392 1 1 1 1 13 ALA MB A 673 . HB# 1 1 392 1 2 1 1 37 GLN H A 697 . HN 1 1 393 1 1 1 1 13 ALA MB A 673 . HB# 1 1 393 1 2 1 1 105 PHE QE A 765 . HE# 1 1 394 1 1 1 1 14 GLY H A 674 . HN 1 1 394 1 2 1 1 14 GLY HA2 A 674 . HA2 1 1 395 1 1 1 1 14 GLY H A 674 . HN 1 1 395 1 2 1 1 14 GLY HA3 A 674 . HA1 1 1 396 1 1 1 1 14 GLY H A 674 . HN 1 1 396 1 2 1 1 15 PRO HD2 A 675 . HD2 1 1 397 1 1 1 1 14 GLY H A 674 . HN 1 1 397 1 2 1 1 15 PRO HD3 A 675 . HD1 1 1 398 1 1 1 1 14 GLY H A 674 . HN 1 1 398 1 2 1 1 16 MET H A 676 . HN 1 1 399 1 1 1 1 14 GLY H A 674 . HN 1 1 399 1 2 1 1 16 MET HB2 A 676 . HB2 1 1 400 1 1 1 1 14 GLY H A 674 . HN 1 1 400 1 2 1 1 34 LEU QD A 694 . HD# 1 1 401 1 1 1 1 14 GLY H A 674 . HN 1 1 401 1 2 1 1 35 VAL HB A 695 . HB 1 1 402 1 1 1 1 14 GLY H A 674 . HN 1 1 402 1 2 1 1 36 ARG HA A 696 . HA 1 1 403 1 1 1 1 14 GLY H A 674 . HN 1 1 403 1 2 1 1 36 ARG HB3 A 696 . HB1 1 1 404 1 1 1 1 14 GLY H A 674 . HN 1 1 404 1 2 1 1 37 GLN H A 697 . HN 1 1 405 1 1 1 1 14 GLY H A 674 . HN 1 1 405 1 2 1 1 45 PHE QD A 705 . HD# 1 1 406 1 1 1 1 14 GLY H A 674 . HN 1 1 406 1 2 1 1 78 LEU QD A 738 . HD# 1 1 407 1 1 1 1 14 GLY HA2 A 674 . HA2 1 1 407 1 2 1 1 15 PRO QB A 675 . HB# 1 1 408 1 1 1 1 14 GLY HA2 A 674 . HA2 1 1 408 1 2 1 1 15 PRO HD3 A 675 . HD1 1 1 409 1 1 1 1 14 GLY HA2 A 674 . HA2 1 1 409 1 2 1 1 16 MET HB2 A 676 . HB2 1 1 410 1 1 1 1 14 GLY HA3 A 674 . HA1 1 1 410 1 2 1 1 15 PRO HA A 675 . HA 1 1 411 1 1 1 1 14 GLY HA3 A 674 . HA1 1 1 411 1 2 1 1 15 PRO QB A 675 . HB# 1 1 412 1 1 1 1 14 GLY HA3 A 674 . HA1 1 1 412 1 2 1 1 15 PRO HD2 A 675 . HD2 1 1 413 1 1 1 1 14 GLY HA3 A 674 . HA1 1 1 413 1 2 1 1 15 PRO HD3 A 675 . HD1 1 1 414 1 1 1 1 14 GLY HA3 A 674 . HA1 1 1 414 1 2 1 1 15 PRO QG A 675 . HG# 1 1 415 1 1 1 1 15 PRO HA A 675 . HA 1 1 415 1 2 1 1 16 MET H A 676 . HN 1 1 416 1 1 1 1 15 PRO HA A 675 . HA 1 1 416 1 2 1 1 16 MET HA A 676 . HA 1 1 417 1 1 1 1 15 PRO HA A 675 . HA 1 1 417 1 2 1 1 16 MET HB3 A 676 . HB1 1 1 418 1 1 1 1 15 PRO HA A 675 . HA 1 1 418 1 2 1 1 36 ARG HA A 696 . HA 1 1 419 1 1 1 1 15 PRO HA A 675 . HA 1 1 419 1 2 1 1 37 GLN H A 697 . HN 1 1 420 1 1 1 1 15 PRO HA A 675 . HA 1 1 420 1 2 1 1 37 GLN QB A 697 . HB# 1 1 421 1 1 1 1 15 PRO HA A 675 . HA 1 1 421 1 2 1 1 37 GLN QG A 697 . HG# 1 1 422 1 1 1 1 15 PRO QB A 675 . HB# 1 1 422 1 2 1 1 16 MET H A 676 . HN 1 1 423 1 1 1 1 16 MET H A 676 . HN 1 1 423 1 2 1 1 16 MET HB2 A 676 . HB2 1 1 424 1 1 1 1 16 MET H A 676 . HN 1 1 424 1 2 1 1 16 MET HB3 A 676 . HB1 1 1 425 1 1 1 1 16 MET H A 676 . HN 1 1 425 1 2 1 1 16 MET HG2 A 676 . HG2 1 1 426 1 1 1 1 16 MET H A 676 . HN 1 1 426 1 2 1 1 16 MET HG3 A 676 . HG1 1 1 427 1 1 1 1 16 MET H A 676 . HN 1 1 427 1 2 1 1 17 GLU H A 677 . HN 1 1 428 1 1 1 1 16 MET H A 676 . HN 1 1 428 1 2 1 1 36 ARG HA A 696 . HA 1 1 429 1 1 1 1 16 MET H A 676 . HN 1 1 429 1 2 1 1 36 ARG HB2 A 696 . HB2 1 1 430 1 1 1 1 16 MET H A 676 . HN 1 1 430 1 2 1 1 36 ARG HB3 A 696 . HB1 1 1 431 1 1 1 1 16 MET H A 676 . HN 1 1 431 1 2 1 1 37 GLN H A 697 . HN 1 1 432 1 1 1 1 16 MET H A 676 . HN 1 1 432 1 2 1 1 37 GLN QB A 697 . HB# 1 1 433 1 1 1 1 16 MET HA A 676 . HA 1 1 433 1 2 1 1 16 MET HG2 A 676 . HG2 1 1 434 1 1 1 1 16 MET HA A 676 . HA 1 1 434 1 2 1 1 16 MET HG3 A 676 . HG1 1 1 435 1 1 1 1 16 MET HA A 676 . HA 1 1 435 1 2 1 1 17 GLU H A 677 . HN 1 1 436 1 1 1 1 16 MET HA A 676 . HA 1 1 436 1 2 1 1 17 GLU HG2 A 677 . HG2 1 1 437 1 1 1 1 16 MET HA A 676 . HA 1 1 437 1 2 1 1 17 GLU HG3 A 677 . HG1 1 1 438 1 1 1 1 16 MET HA A 676 . HA 1 1 438 1 2 1 1 21 ALA H A 681 . HN 1 1 439 1 1 1 1 16 MET HB2 A 676 . HB2 1 1 439 1 2 1 1 36 ARG HA A 696 . HA 1 1 440 1 1 1 1 16 MET HB2 A 676 . HB2 1 1 440 1 2 1 1 36 ARG HB3 A 696 . HB1 1 1 441 1 1 1 1 16 MET HB3 A 676 . HB1 1 1 441 1 2 1 1 36 ARG HB2 A 696 . HB2 1 1 442 1 1 1 1 16 MET HB3 A 676 . HB1 1 1 442 1 2 1 1 36 ARG QD A 696 . HD# 1 1 443 1 1 1 1 16 MET HB3 A 676 . HB1 1 1 443 1 2 1 1 37 GLN H A 697 . HN 1 1 444 1 1 1 1 16 MET HG2 A 676 . HG2 1 1 444 1 2 1 1 17 GLU H A 677 . HN 1 1 445 1 1 1 1 16 MET HG2 A 676 . HG2 1 1 445 1 2 1 1 20 GLY H A 680 . HN 1 1 446 1 1 1 1 16 MET HG2 A 676 . HG2 1 1 446 1 2 1 1 20 GLY HA2 A 680 . HA2 1 1 447 1 1 1 1 16 MET HG2 A 676 . HG2 1 1 447 1 2 1 1 20 GLY HA3 A 680 . HA1 1 1 448 1 1 1 1 16 MET HG2 A 676 . HG2 1 1 448 1 2 1 1 21 ALA H A 681 . HN 1 1 449 1 1 1 1 16 MET HG2 A 676 . HG2 1 1 449 1 2 1 1 21 ALA HA A 681 . HA 1 1 450 1 1 1 1 16 MET HG2 A 676 . HG2 1 1 450 1 2 1 1 21 ALA MB A 681 . HB# 1 1 451 1 1 1 1 16 MET HG3 A 676 . HG1 1 1 451 1 2 1 1 17 GLU H A 677 . HN 1 1 452 1 1 1 1 16 MET HG3 A 676 . HG1 1 1 452 1 2 1 1 17 GLU HA A 677 . HA 1 1 453 1 1 1 1 16 MET HG3 A 676 . HG1 1 1 453 1 2 1 1 17 GLU HG2 A 677 . HG2 1 1 454 1 1 1 1 16 MET HG3 A 676 . HG1 1 1 454 1 2 1 1 20 GLY H A 680 . HN 1 1 455 1 1 1 1 16 MET HG3 A 676 . HG1 1 1 455 1 2 1 1 20 GLY HA2 A 680 . HA2 1 1 456 1 1 1 1 16 MET HG3 A 676 . HG1 1 1 456 1 2 1 1 20 GLY HA3 A 680 . HA1 1 1 457 1 1 1 1 16 MET HG3 A 676 . HG1 1 1 457 1 2 1 1 21 ALA H A 681 . HN 1 1 458 1 1 1 1 16 MET HG3 A 676 . HG1 1 1 458 1 2 1 1 36 ARG HB2 A 696 . HB2 1 1 459 1 1 1 1 17 GLU H A 677 . HN 1 1 459 1 2 1 1 17 GLU HB2 A 677 . HB2 1 1 460 1 1 1 1 17 GLU H A 677 . HN 1 1 460 1 2 1 1 17 GLU HB3 A 677 . HB1 1 1 461 1 1 1 1 17 GLU H A 677 . HN 1 1 461 1 2 1 1 17 GLU HG3 A 677 . HG1 1 1 462 1 1 1 1 17 GLU H A 677 . HN 1 1 462 1 2 1 1 18 ARG H A 678 . HN 1 1 463 1 1 1 1 17 GLU H A 677 . HN 1 1 463 1 2 1 1 20 GLY H A 680 . HN 1 1 464 1 1 1 1 17 GLU H A 677 . HN 1 1 464 1 2 1 1 20 GLY HA3 A 680 . HA1 1 1 465 1 1 1 1 17 GLU H A 677 . HN 1 1 465 1 2 1 1 21 ALA H A 681 . HN 1 1 466 1 1 1 1 17 GLU HA A 677 . HA 1 1 466 1 2 1 1 17 GLU HB2 A 677 . HB2 1 1 467 1 1 1 1 17 GLU HA A 677 . HA 1 1 467 1 2 1 1 17 GLU HG2 A 677 . HG2 1 1 468 1 1 1 1 17 GLU HA A 677 . HA 1 1 468 1 2 1 1 17 GLU HG3 A 677 . HG1 1 1 469 1 1 1 1 17 GLU HA A 677 . HA 1 1 469 1 2 1 1 18 ARG H A 678 . HN 1 1 470 1 1 1 1 17 GLU HA A 677 . HA 1 1 470 1 2 1 1 18 ARG HA A 678 . HA 1 1 471 1 1 1 1 17 GLU HA A 677 . HA 1 1 471 1 2 1 1 18 ARG HB2 A 678 . HB2 1 1 472 1 1 1 1 17 GLU HA A 677 . HA 1 1 472 1 2 1 1 19 ALA H A 679 . HN 1 1 473 1 1 1 1 17 GLU HA A 677 . HA 1 1 473 1 2 1 1 20 GLY H A 680 . HN 1 1 474 1 1 1 1 17 GLU HB2 A 677 . HB2 1 1 474 1 2 1 1 18 ARG H A 678 . HN 1 1 475 1 1 1 1 17 GLU HB2 A 677 . HB2 1 1 475 1 2 1 1 18 ARG HA A 678 . HA 1 1 476 1 1 1 1 17 GLU HB2 A 677 . HB2 1 1 476 1 2 1 1 18 ARG HB2 A 678 . HB2 1 1 477 1 1 1 1 17 GLU HB2 A 677 . HB2 1 1 477 1 2 1 1 19 ALA H A 679 . HN 1 1 478 1 1 1 1 17 GLU HB2 A 677 . HB2 1 1 478 1 2 1 1 19 ALA MB A 679 . HB# 1 1 479 1 1 1 1 17 GLU HB2 A 677 . HB2 1 1 479 1 2 1 1 20 GLY H A 680 . HN 1 1 480 1 1 1 1 17 GLU HB2 A 677 . HB2 1 1 480 1 2 1 1 21 ALA H A 681 . HN 1 1 481 1 1 1 1 17 GLU HB3 A 677 . HB1 1 1 481 1 2 1 1 18 ARG H A 678 . HN 1 1 482 1 1 1 1 17 GLU HB3 A 677 . HB1 1 1 482 1 2 1 1 19 ALA MB A 679 . HB# 1 1 483 1 1 1 1 17 GLU HB3 A 677 . HB1 1 1 483 1 2 1 1 20 GLY H A 680 . HN 1 1 484 1 1 1 1 17 GLU HG2 A 677 . HG2 1 1 484 1 2 1 1 19 ALA MB A 679 . HB# 1 1 485 1 1 1 1 17 GLU HG2 A 677 . HG2 1 1 485 1 2 1 1 20 GLY H A 680 . HN 1 1 486 1 1 1 1 17 GLU HG3 A 677 . HG1 1 1 486 1 2 1 1 18 ARG H A 678 . HN 1 1 487 1 1 1 1 17 GLU HG3 A 677 . HG1 1 1 487 1 2 1 1 19 ALA H A 679 . HN 1 1 488 1 1 1 1 17 GLU HG3 A 677 . HG1 1 1 488 1 2 1 1 19 ALA MB A 679 . HB# 1 1 489 1 1 1 1 17 GLU HG3 A 677 . HG1 1 1 489 1 2 1 1 20 GLY H A 680 . HN 1 1 490 1 1 1 1 17 GLU HG3 A 677 . HG1 1 1 490 1 2 1 1 20 GLY HA2 A 680 . HA2 1 1 491 1 1 1 1 17 GLU HG3 A 677 . HG1 1 1 491 1 2 1 1 20 GLY HA3 A 680 . HA1 1 1 492 1 1 1 1 17 GLU HG3 A 677 . HG1 1 1 492 1 2 1 1 21 ALA H A 681 . HN 1 1 493 1 1 1 1 18 ARG H A 678 . HN 1 1 493 1 2 1 1 18 ARG HB2 A 678 . HB2 1 1 494 1 1 1 1 18 ARG H A 678 . HN 1 1 494 1 2 1 1 18 ARG HB3 A 678 . HB1 1 1 495 1 1 1 1 18 ARG H A 678 . HN 1 1 495 1 2 1 1 18 ARG QD A 678 . HD# 1 1 496 1 1 1 1 18 ARG H A 678 . HN 1 1 496 1 2 1 1 18 ARG HG2 A 678 . HG2 1 1 497 1 1 1 1 18 ARG H A 678 . HN 1 1 497 1 2 1 1 18 ARG HG3 A 678 . HG1 1 1 498 1 1 1 1 18 ARG H A 678 . HN 1 1 498 1 2 1 1 19 ALA H A 679 . HN 1 1 499 1 1 1 1 18 ARG H A 678 . HN 1 1 499 1 2 1 1 19 ALA MB A 679 . HB# 1 1 500 1 1 1 1 18 ARG H A 678 . HN 1 1 500 1 2 1 1 20 GLY H A 680 . HN 1 1 501 1 1 1 1 18 ARG H A 678 . HN 1 1 501 1 2 1 1 21 ALA H A 681 . HN 1 1 502 1 1 1 1 18 ARG HA A 678 . HA 1 1 502 1 2 1 1 18 ARG QD A 678 . HD# 1 1 503 1 1 1 1 18 ARG HA A 678 . HA 1 1 503 1 2 1 1 18 ARG HG2 A 678 . HG2 1 1 504 1 1 1 1 18 ARG HA A 678 . HA 1 1 504 1 2 1 1 18 ARG QG A 678 . HG# 1 1 505 1 1 1 1 18 ARG HA A 678 . HA 1 1 505 1 2 1 1 18 ARG HG3 A 678 . HG1 1 1 506 1 1 1 1 18 ARG HA A 678 . HA 1 1 506 1 2 1 1 19 ALA HA A 679 . HA 1 1 507 1 1 1 1 18 ARG HA A 678 . HA 1 1 507 1 2 1 1 20 GLY H A 680 . HN 1 1 508 1 1 1 1 18 ARG HA A 678 . HA 1 1 508 1 2 1 1 21 ALA H A 681 . HN 1 1 509 1 1 1 1 18 ARG HA A 678 . HA 1 1 509 1 2 1 1 21 ALA MB A 681 . HB# 1 1 510 1 1 1 1 18 ARG HA A 678 . HA 1 1 510 1 2 1 1 22 GLU H A 682 . HN 1 1 511 1 1 1 1 18 ARG HA A 678 . HA 1 1 511 1 2 1 1 36 ARG QD A 696 . HD# 1 1 512 1 1 1 1 18 ARG HA A 678 . HA 1 1 512 1 2 1 1 57 HIS HE1 A 717 . HE1 1 1 513 1 1 1 1 18 ARG QB A 678 . HB# 1 1 513 1 2 2 2 3 GLU QG B 340 . HG# 1 1 514 1 1 1 1 18 ARG HB2 A 678 . HB2 1 1 514 1 2 1 1 18 ARG QD A 678 . HD# 1 1 515 1 1 1 1 18 ARG HB2 A 678 . HB2 1 1 515 1 2 1 1 19 ALA H A 679 . HN 1 1 516 1 1 1 1 18 ARG HB2 A 678 . HB2 1 1 516 1 2 1 1 20 GLY H A 680 . HN 1 1 517 1 1 1 1 18 ARG HB3 A 678 . HB1 1 1 517 1 2 1 1 18 ARG QD A 678 . HD# 1 1 518 1 1 1 1 18 ARG HB3 A 678 . HB1 1 1 518 1 2 1 1 19 ALA H A 679 . HN 1 1 519 1 1 1 1 18 ARG HB3 A 678 . HB1 1 1 519 1 2 1 1 19 ALA MB A 679 . HB# 1 1 520 1 1 1 1 18 ARG HB3 A 678 . HB1 1 1 520 1 2 1 1 20 GLY H A 680 . HN 1 1 521 1 1 1 1 18 ARG QD A 678 . HD# 1 1 521 1 2 1 1 19 ALA H A 679 . HN 1 1 522 1 1 1 1 18 ARG QD A 678 . HD# 1 1 522 1 2 2 2 3 GLU HA B 340 . HA 1 1 523 1 1 1 1 18 ARG QD A 678 . HD# 1 1 523 1 2 2 2 3 GLU QG B 340 . HG# 1 1 524 1 1 1 1 18 ARG QD A 678 . HD# 1 1 524 1 2 2 2 4 VAL HB B 341 . HB 1 1 525 1 1 1 1 18 ARG QD A 678 . HD# 1 1 525 1 2 2 2 4 VAL QG B 341 . HG# 1 1 526 1 1 1 1 18 ARG QG A 678 . HG# 1 1 526 1 2 1 1 19 ALA H A 679 . HN 1 1 527 1 1 1 1 18 ARG QG A 678 . HG# 1 1 527 1 2 1 1 19 ALA HA A 679 . HA 1 1 528 1 1 1 1 18 ARG QG A 678 . HG# 1 1 528 1 2 1 1 57 HIS HD2 A 717 . HD2 1 1 529 1 1 1 1 18 ARG QG A 678 . HG# 1 1 529 1 2 1 1 57 HIS HE1 A 717 . HE1 1 1 530 1 1 1 1 18 ARG HG2 A 678 . HG2 1 1 530 1 2 1 1 57 HIS HD2 A 717 . HD2 1 1 531 1 1 1 1 18 ARG HG3 A 678 . HG1 1 1 531 1 2 1 1 57 HIS HD2 A 717 . HD2 1 1 532 1 1 1 1 19 ALA H A 679 . HN 1 1 532 1 2 1 1 19 ALA HA A 679 . HA 1 1 533 1 1 1 1 19 ALA H A 679 . HN 1 1 533 1 2 1 1 19 ALA MB A 679 . HB# 1 1 534 1 1 1 1 19 ALA H A 679 . HN 1 1 534 1 2 1 1 20 GLY H A 680 . HN 1 1 535 1 1 1 1 19 ALA H A 679 . HN 1 1 535 1 2 1 1 20 GLY HA2 A 680 . HA2 1 1 536 1 1 1 1 19 ALA H A 679 . HN 1 1 536 1 2 1 1 20 GLY HA3 A 680 . HA1 1 1 537 1 1 1 1 19 ALA H A 679 . HN 1 1 537 1 2 1 1 21 ALA H A 681 . HN 1 1 538 1 1 1 1 19 ALA H A 679 . HN 1 1 538 1 2 1 1 22 GLU H A 682 . HN 1 1 539 1 1 1 1 19 ALA H A 679 . HN 1 1 539 1 2 1 1 22 GLU HG2 A 682 . HG2 1 1 540 1 1 1 1 19 ALA H A 679 . HN 1 1 540 1 2 1 1 22 GLU QG A 682 . HG# 1 1 541 1 1 1 1 19 ALA H A 679 . HN 1 1 541 1 2 1 1 22 GLU HG3 A 682 . HG1 1 1 542 1 1 1 1 19 ALA HA A 679 . HA 1 1 542 1 2 1 1 20 GLY H A 680 . HN 1 1 543 1 1 1 1 19 ALA HA A 679 . HA 1 1 543 1 2 1 1 20 GLY HA3 A 680 . HA1 1 1 544 1 1 1 1 19 ALA HA A 679 . HA 1 1 544 1 2 1 1 21 ALA H A 681 . HN 1 1 545 1 1 1 1 19 ALA HA A 679 . HA 1 1 545 1 2 1 1 22 GLU H A 682 . HN 1 1 546 1 1 1 1 19 ALA HA A 679 . HA 1 1 546 1 2 1 1 22 GLU QB A 682 . HB# 1 1 547 1 1 1 1 19 ALA HA A 679 . HA 1 1 547 1 2 1 1 22 GLU QG A 682 . HG# 1 1 548 1 1 1 1 19 ALA MB A 679 . HB# 1 1 548 1 2 1 1 20 GLY H A 680 . HN 1 1 549 1 1 1 1 19 ALA MB A 679 . HB# 1 1 549 1 2 1 1 20 GLY HA2 A 680 . HA2 1 1 550 1 1 1 1 19 ALA MB A 679 . HB# 1 1 550 1 2 1 1 20 GLY HA3 A 680 . HA1 1 1 551 1 1 1 1 19 ALA MB A 679 . HB# 1 1 551 1 2 1 1 22 GLU HG2 A 682 . HG2 1 1 552 1 1 1 1 19 ALA MB A 679 . HB# 1 1 552 1 2 1 1 22 GLU QG A 682 . HG# 1 1 553 1 1 1 1 19 ALA MB A 679 . HB# 1 1 553 1 2 1 1 22 GLU HG3 A 682 . HG1 1 1 554 1 1 1 1 19 ALA MB A 679 . HB# 1 1 554 1 2 1 1 23 SER QB A 683 . HB# 1 1 555 1 1 1 1 19 ALA MB A 679 . HB# 1 1 555 1 2 2 2 3 GLU QB B 340 . HB# 1 1 556 1 1 1 1 20 GLY H A 680 . HN 1 1 556 1 2 1 1 20 GLY HA2 A 680 . HA2 1 1 557 1 1 1 1 20 GLY H A 680 . HN 1 1 557 1 2 1 1 20 GLY HA3 A 680 . HA1 1 1 558 1 1 1 1 20 GLY H A 680 . HN 1 1 558 1 2 1 1 21 ALA H A 681 . HN 1 1 559 1 1 1 1 20 GLY H A 680 . HN 1 1 559 1 2 1 1 21 ALA HA A 681 . HA 1 1 560 1 1 1 1 20 GLY H A 680 . HN 1 1 560 1 2 1 1 22 GLU H A 682 . HN 1 1 561 1 1 1 1 20 GLY H A 680 . HN 1 1 561 1 2 1 1 22 GLU QG A 682 . HG# 1 1 562 1 1 1 1 20 GLY H A 680 . HN 1 1 562 1 2 1 1 23 SER H A 683 . HN 1 1 563 1 1 1 1 20 GLY H A 680 . HN 1 1 563 1 2 1 1 23 SER QB A 683 . HB# 1 1 564 1 1 1 1 20 GLY HA2 A 680 . HA2 1 1 564 1 2 1 1 21 ALA MB A 681 . HB# 1 1 565 1 1 1 1 20 GLY HA2 A 680 . HA2 1 1 565 1 2 1 1 22 GLU H A 682 . HN 1 1 566 1 1 1 1 20 GLY HA2 A 680 . HA2 1 1 566 1 2 1 1 23 SER H A 683 . HN 1 1 567 1 1 1 1 20 GLY HA2 A 680 . HA2 1 1 567 1 2 1 1 23 SER HA A 683 . HA 1 1 568 1 1 1 1 20 GLY HA2 A 680 . HA2 1 1 568 1 2 1 1 23 SER QB A 683 . HB# 1 1 569 1 1 1 1 20 GLY HA2 A 680 . HA2 1 1 569 1 2 1 1 24 ILE MD A 684 . HD1# 1 1 570 1 1 1 1 20 GLY HA3 A 680 . HA1 1 1 570 1 2 1 1 21 ALA H A 681 . HN 1 1 571 1 1 1 1 20 GLY HA3 A 680 . HA1 1 1 571 1 2 1 1 21 ALA MB A 681 . HB# 1 1 572 1 1 1 1 20 GLY HA3 A 680 . HA1 1 1 572 1 2 1 1 23 SER H A 683 . HN 1 1 573 1 1 1 1 20 GLY HA3 A 680 . HA1 1 1 573 1 2 1 1 23 SER QB A 683 . HB# 1 1 574 1 1 1 1 21 ALA H A 681 . HN 1 1 574 1 2 1 1 21 ALA HA A 681 . HA 1 1 575 1 1 1 1 21 ALA H A 681 . HN 1 1 575 1 2 1 1 21 ALA MB A 681 . HB# 1 1 576 1 1 1 1 21 ALA H A 681 . HN 1 1 576 1 2 1 1 22 GLU H A 682 . HN 1 1 577 1 1 1 1 21 ALA H A 681 . HN 1 1 577 1 2 1 1 22 GLU QG A 682 . HG# 1 1 578 1 1 1 1 21 ALA H A 681 . HN 1 1 578 1 2 1 1 23 SER H A 683 . HN 1 1 579 1 1 1 1 21 ALA H A 681 . HN 1 1 579 1 2 1 1 24 ILE MD A 684 . HD1# 1 1 580 1 1 1 1 21 ALA H A 681 . HN 1 1 580 1 2 1 1 34 LEU QD A 694 . HD# 1 1 581 1 1 1 1 21 ALA H A 681 . HN 1 1 581 1 2 1 1 55 VAL QG A 715 . HG# 1 1 582 1 1 1 1 21 ALA H A 681 . HN 1 1 582 1 2 1 1 57 HIS HE1 A 717 . HE1 1 1 583 1 1 1 1 21 ALA HA A 681 . HA 1 1 583 1 2 1 1 22 GLU HA A 682 . HA 1 1 584 1 1 1 1 21 ALA HA A 681 . HA 1 1 584 1 2 1 1 23 SER H A 683 . HN 1 1 585 1 1 1 1 21 ALA HA A 681 . HA 1 1 585 1 2 1 1 24 ILE MD A 684 . HD1# 1 1 586 1 1 1 1 21 ALA HA A 681 . HA 1 1 586 1 2 1 1 24 ILE QG A 684 . HG1# 1 1 587 1 1 1 1 21 ALA HA A 681 . HA 1 1 587 1 2 1 1 25 LEU H A 685 . HN 1 1 588 1 1 1 1 21 ALA HA A 681 . HA 1 1 588 1 2 1 1 34 LEU QD A 694 . HD# 1 1 589 1 1 1 1 21 ALA HA A 681 . HA 1 1 589 1 2 1 1 34 LEU HG A 694 . HG 1 1 590 1 1 1 1 21 ALA MB A 681 . HB# 1 1 590 1 2 1 1 22 GLU H A 682 . HN 1 1 591 1 1 1 1 21 ALA MB A 681 . HB# 1 1 591 1 2 1 1 22 GLU HA A 682 . HA 1 1 592 1 1 1 1 21 ALA MB A 681 . HB# 1 1 592 1 2 1 1 22 GLU QB A 682 . HB# 1 1 593 1 1 1 1 21 ALA MB A 681 . HB# 1 1 593 1 2 1 1 22 GLU QG A 682 . HG# 1 1 594 1 1 1 1 21 ALA MB A 681 . HB# 1 1 594 1 2 1 1 23 SER H A 683 . HN 1 1 595 1 1 1 1 21 ALA MB A 681 . HB# 1 1 595 1 2 1 1 24 ILE MD A 684 . HD1# 1 1 596 1 1 1 1 21 ALA MB A 681 . HB# 1 1 596 1 2 1 1 34 LEU QD A 694 . HD# 1 1 597 1 1 1 1 21 ALA MB A 681 . HB# 1 1 597 1 2 1 1 34 LEU HG A 694 . HG 1 1 598 1 1 1 1 21 ALA MB A 681 . HB# 1 1 598 1 2 1 1 36 ARG HD2 A 696 . HD2 1 1 599 1 1 1 1 21 ALA MB A 681 . HB# 1 1 599 1 2 1 1 36 ARG QD A 696 . HD# 1 1 600 1 1 1 1 21 ALA MB A 681 . HB# 1 1 600 1 2 1 1 36 ARG HD3 A 696 . HD1 1 1 601 1 1 1 1 21 ALA MB A 681 . HB# 1 1 601 1 2 1 1 36 ARG QG A 696 . HG# 1 1 602 1 1 1 1 21 ALA MB A 681 . HB# 1 1 602 1 2 1 1 48 SER HA A 708 . HA 1 1 603 1 1 1 1 21 ALA MB A 681 . HB# 1 1 603 1 2 1 1 48 SER HB2 A 708 . HB2 1 1 604 1 1 1 1 21 ALA MB A 681 . HB# 1 1 604 1 2 1 1 48 SER QB A 708 . HB# 1 1 605 1 1 1 1 21 ALA MB A 681 . HB# 1 1 605 1 2 1 1 48 SER HB3 A 708 . HB1 1 1 606 1 1 1 1 21 ALA MB A 681 . HB# 1 1 606 1 2 1 1 55 VAL QG A 715 . HG# 1 1 607 1 1 1 1 21 ALA MB A 681 . HB# 1 1 607 1 2 1 1 57 HIS HE1 A 717 . HE1 1 1 608 1 1 1 1 22 GLU H A 682 . HN 1 1 608 1 2 1 1 22 GLU QB A 682 . HB# 1 1 609 1 1 1 1 22 GLU H A 682 . HN 1 1 609 1 2 1 1 22 GLU HG2 A 682 . HG2 1 1 610 1 1 1 1 22 GLU H A 682 . HN 1 1 610 1 2 1 1 22 GLU QG A 682 . HG# 1 1 611 1 1 1 1 22 GLU H A 682 . HN 1 1 611 1 2 1 1 22 GLU HG3 A 682 . HG1 1 1 612 1 1 1 1 22 GLU H A 682 . HN 1 1 612 1 2 1 1 23 SER H A 683 . HN 1 1 613 1 1 1 1 22 GLU H A 682 . HN 1 1 613 1 2 1 1 23 SER HA A 683 . HA 1 1 614 1 1 1 1 22 GLU H A 682 . HN 1 1 614 1 2 1 1 23 SER QB A 683 . HB# 1 1 615 1 1 1 1 22 GLU H A 682 . HN 1 1 615 1 2 1 1 24 ILE MD A 684 . HD1# 1 1 616 1 1 1 1 22 GLU H A 682 . HN 1 1 616 1 2 1 1 25 LEU H A 685 . HN 1 1 617 1 1 1 1 22 GLU H A 682 . HN 1 1 617 1 2 1 1 25 LEU QD A 685 . HD# 1 1 618 1 1 1 1 22 GLU H A 682 . HN 1 1 618 1 2 1 1 34 LEU QD A 694 . HD# 1 1 619 1 1 1 1 22 GLU H A 682 . HN 1 1 619 1 2 1 1 55 VAL HB A 715 . HB 1 1 620 1 1 1 1 22 GLU H A 682 . HN 1 1 620 1 2 1 1 55 VAL MG1 A 715 . HG1# 1 1 621 1 1 1 1 22 GLU H A 682 . HN 1 1 621 1 2 1 1 55 VAL QG A 715 . HG# 1 1 622 1 1 1 1 22 GLU H A 682 . HN 1 1 622 1 2 1 1 55 VAL MG2 A 715 . HG2# 1 1 623 1 1 1 1 22 GLU H A 682 . HN 1 1 623 1 2 1 1 57 HIS HE1 A 717 . HE1 1 1 624 1 1 1 1 22 GLU HA A 682 . HA 1 1 624 1 2 1 1 22 GLU QB A 682 . HB# 1 1 625 1 1 1 1 22 GLU HA A 682 . HA 1 1 625 1 2 1 1 22 GLU HG2 A 682 . HG2 1 1 626 1 1 1 1 22 GLU HA A 682 . HA 1 1 626 1 2 1 1 22 GLU QG A 682 . HG# 1 1 627 1 1 1 1 22 GLU HA A 682 . HA 1 1 627 1 2 1 1 22 GLU HG3 A 682 . HG1 1 1 628 1 1 1 1 22 GLU HA A 682 . HA 1 1 628 1 2 1 1 23 SER H A 683 . HN 1 1 629 1 1 1 1 22 GLU HA A 682 . HA 1 1 629 1 2 1 1 23 SER HA A 683 . HA 1 1 630 1 1 1 1 22 GLU HA A 682 . HA 1 1 630 1 2 1 1 23 SER QB A 683 . HB# 1 1 631 1 1 1 1 22 GLU HA A 682 . HA 1 1 631 1 2 1 1 24 ILE H A 684 . HN 1 1 632 1 1 1 1 22 GLU HA A 682 . HA 1 1 632 1 2 1 1 25 LEU H A 685 . HN 1 1 633 1 1 1 1 22 GLU HA A 682 . HA 1 1 633 1 2 1 1 25 LEU HB2 A 685 . HB2 1 1 634 1 1 1 1 22 GLU HA A 682 . HA 1 1 634 1 2 1 1 25 LEU QD A 685 . HD# 1 1 635 1 1 1 1 22 GLU HA A 682 . HA 1 1 635 1 2 1 1 26 ALA H A 686 . HN 1 1 636 1 1 1 1 22 GLU HA A 682 . HA 1 1 636 1 2 1 1 26 ALA MB A 686 . HB# 1 1 637 1 1 1 1 22 GLU HA A 682 . HA 1 1 637 1 2 1 1 55 VAL HB A 715 . HB 1 1 638 1 1 1 1 22 GLU HA A 682 . HA 1 1 638 1 2 1 1 55 VAL MG1 A 715 . HG1# 1 1 639 1 1 1 1 22 GLU HA A 682 . HA 1 1 639 1 2 1 1 55 VAL QG A 715 . HG# 1 1 640 1 1 1 1 22 GLU HA A 682 . HA 1 1 640 1 2 1 1 55 VAL MG2 A 715 . HG2# 1 1 641 1 1 1 1 22 GLU HA A 682 . HA 1 1 641 1 2 1 1 57 HIS HE1 A 717 . HE1 1 1 642 1 1 1 1 22 GLU QB A 682 . HB# 1 1 642 1 2 1 1 23 SER H A 683 . HN 1 1 643 1 1 1 1 22 GLU QB A 682 . HB# 1 1 643 1 2 1 1 23 SER HA A 683 . HA 1 1 644 1 1 1 1 22 GLU QB A 682 . HB# 1 1 644 1 2 1 1 25 LEU H A 685 . HN 1 1 645 1 1 1 1 22 GLU QB A 682 . HB# 1 1 645 1 2 1 1 26 ALA H A 686 . HN 1 1 646 1 1 1 1 22 GLU QB A 682 . HB# 1 1 646 1 2 1 1 26 ALA MB A 686 . HB# 1 1 647 1 1 1 1 22 GLU QB A 682 . HB# 1 1 647 1 2 1 1 54 GLU HA A 714 . HA 1 1 648 1 1 1 1 22 GLU QB A 682 . HB# 1 1 648 1 2 1 1 55 VAL H A 715 . HN 1 1 649 1 1 1 1 22 GLU QB A 682 . HB# 1 1 649 1 2 1 1 55 VAL MG1 A 715 . HG1# 1 1 650 1 1 1 1 22 GLU QB A 682 . HB# 1 1 650 1 2 1 1 55 VAL QG A 715 . HG# 1 1 651 1 1 1 1 22 GLU QB A 682 . HB# 1 1 651 1 2 1 1 55 VAL MG2 A 715 . HG2# 1 1 652 1 1 1 1 22 GLU QB A 682 . HB# 1 1 652 1 2 1 1 57 HIS HD2 A 717 . HD2 1 1 653 1 1 1 1 22 GLU QB A 682 . HB# 1 1 653 1 2 1 1 57 HIS HE1 A 717 . HE1 1 1 654 1 1 1 1 22 GLU QG A 682 . HG# 1 1 654 1 2 1 1 23 SER H A 683 . HN 1 1 655 1 1 1 1 22 GLU QG A 682 . HG# 1 1 655 1 2 1 1 23 SER HA A 683 . HA 1 1 656 1 1 1 1 22 GLU QG A 682 . HG# 1 1 656 1 2 1 1 23 SER QB A 683 . HB# 1 1 657 1 1 1 1 22 GLU QG A 682 . HG# 1 1 657 1 2 1 1 55 VAL H A 715 . HN 1 1 658 1 1 1 1 22 GLU QG A 682 . HG# 1 1 658 1 2 1 1 55 VAL HB A 715 . HB 1 1 659 1 1 1 1 22 GLU QG A 682 . HG# 1 1 659 1 2 1 1 55 VAL QG A 715 . HG# 1 1 660 1 1 1 1 22 GLU QG A 682 . HG# 1 1 660 1 2 1 1 57 HIS HE1 A 717 . HE1 1 1 661 1 1 1 1 22 GLU HG2 A 682 . HG2 1 1 661 1 2 1 1 55 VAL MG1 A 715 . HG1# 1 1 662 1 1 1 1 22 GLU HG2 A 682 . HG2 1 1 662 1 2 1 1 55 VAL MG2 A 715 . HG2# 1 1 663 1 1 1 1 22 GLU HG2 A 682 . HG2 1 1 663 1 2 1 1 57 HIS HE1 A 717 . HE1 1 1 664 1 1 1 1 22 GLU HG3 A 682 . HG1 1 1 664 1 2 1 1 55 VAL MG1 A 715 . HG1# 1 1 665 1 1 1 1 22 GLU HG3 A 682 . HG1 1 1 665 1 2 1 1 55 VAL MG2 A 715 . HG2# 1 1 666 1 1 1 1 22 GLU HG3 A 682 . HG1 1 1 666 1 2 1 1 57 HIS HE1 A 717 . HE1 1 1 667 1 1 1 1 23 SER H A 683 . HN 1 1 667 1 2 1 1 23 SER QB A 683 . HB# 1 1 668 1 1 1 1 23 SER H A 683 . HN 1 1 668 1 2 1 1 24 ILE H A 684 . HN 1 1 669 1 1 1 1 23 SER H A 683 . HN 1 1 669 1 2 1 1 24 ILE HB A 684 . HB 1 1 670 1 1 1 1 23 SER H A 683 . HN 1 1 670 1 2 1 1 24 ILE MD A 684 . HD1# 1 1 671 1 1 1 1 23 SER H A 683 . HN 1 1 671 1 2 1 1 24 ILE QG A 684 . HG1# 1 1 672 1 1 1 1 23 SER H A 683 . HN 1 1 672 1 2 1 1 25 LEU H A 685 . HN 1 1 673 1 1 1 1 23 SER H A 683 . HN 1 1 673 1 2 1 1 25 LEU MD1 A 685 . HD1# 1 1 674 1 1 1 1 23 SER H A 683 . HN 1 1 674 1 2 1 1 25 LEU MD2 A 685 . HD2# 1 1 675 1 1 1 1 23 SER H A 683 . HN 1 1 675 1 2 1 1 26 ALA MB A 686 . HB# 1 1 676 1 1 1 1 23 SER H A 683 . HN 1 1 676 1 2 1 1 55 VAL QG A 715 . HG# 1 1 677 1 1 1 1 23 SER HA A 683 . HA 1 1 677 1 2 1 1 23 SER QB A 683 . HB# 1 1 678 1 1 1 1 23 SER HA A 683 . HA 1 1 678 1 2 1 1 24 ILE MD A 684 . HD1# 1 1 679 1 1 1 1 23 SER HA A 683 . HA 1 1 679 1 2 1 1 24 ILE QG A 684 . HG1# 1 1 680 1 1 1 1 23 SER HA A 683 . HA 1 1 680 1 2 1 1 25 LEU H A 685 . HN 1 1 681 1 1 1 1 23 SER HA A 683 . HA 1 1 681 1 2 1 1 26 ALA MB A 686 . HB# 1 1 682 1 1 1 1 23 SER HA A 683 . HA 1 1 682 1 2 1 1 55 VAL QG A 715 . HG# 1 1 683 1 1 1 1 23 SER QB A 683 . HB# 1 1 683 1 2 1 1 24 ILE H A 684 . HN 1 1 684 1 1 1 1 23 SER QB A 683 . HB# 1 1 684 1 2 1 1 24 ILE QG A 684 . HG1# 1 1 685 1 1 1 1 24 ILE H A 684 . HN 1 1 685 1 2 1 1 24 ILE HB A 684 . HB 1 1 686 1 1 1 1 24 ILE H A 684 . HN 1 1 686 1 2 1 1 24 ILE MD A 684 . HD1# 1 1 687 1 1 1 1 24 ILE H A 684 . HN 1 1 687 1 2 1 1 24 ILE QG A 684 . HG1# 1 1 688 1 1 1 1 24 ILE H A 684 . HN 1 1 688 1 2 1 1 25 LEU H A 685 . HN 1 1 689 1 1 1 1 24 ILE H A 684 . HN 1 1 689 1 2 1 1 25 LEU QD A 685 . HD# 1 1 690 1 1 1 1 24 ILE H A 684 . HN 1 1 690 1 2 1 1 105 PHE QD A 765 . HD# 1 1 691 1 1 1 1 24 ILE HA A 684 . HA 1 1 691 1 2 1 1 24 ILE HG12 A 684 . HG12 1 1 692 1 1 1 1 24 ILE HA A 684 . HA 1 1 692 1 2 1 1 24 ILE QG A 684 . HG1# 1 1 693 1 1 1 1 24 ILE HA A 684 . HA 1 1 693 1 2 1 1 24 ILE HG13 A 684 . HG11 1 1 694 1 1 1 1 24 ILE HA A 684 . HA 1 1 694 1 2 1 1 24 ILE MG A 684 . HG2# 1 1 695 1 1 1 1 24 ILE HA A 684 . HA 1 1 695 1 2 1 1 25 LEU HA A 685 . HA 1 1 696 1 1 1 1 24 ILE HA A 684 . HA 1 1 696 1 2 1 1 26 ALA H A 686 . HN 1 1 697 1 1 1 1 24 ILE HA A 684 . HA 1 1 697 1 2 1 1 34 LEU QD A 694 . HD# 1 1 698 1 1 1 1 24 ILE HB A 684 . HB 1 1 698 1 2 1 1 24 ILE MD A 684 . HD1# 1 1 699 1 1 1 1 24 ILE HB A 684 . HB 1 1 699 1 2 1 1 25 LEU H A 685 . HN 1 1 700 1 1 1 1 24 ILE HB A 684 . HB 1 1 700 1 2 1 1 25 LEU QD A 685 . HD# 1 1 701 1 1 1 1 24 ILE MD A 684 . HD1# 1 1 701 1 2 1 1 25 LEU H A 685 . HN 1 1 702 1 1 1 1 24 ILE MD A 684 . HD1# 1 1 702 1 2 1 1 25 LEU QD A 685 . HD# 1 1 703 1 1 1 1 24 ILE MD A 684 . HD1# 1 1 703 1 2 1 1 34 LEU HB3 A 694 . HB1 1 1 704 1 1 1 1 24 ILE MD A 684 . HD1# 1 1 704 1 2 1 1 34 LEU QD A 694 . HD# 1 1 705 1 1 1 1 24 ILE MD A 684 . HD1# 1 1 705 1 2 1 1 105 PHE HB3 A 765 . HB1 1 1 706 1 1 1 1 24 ILE MD A 684 . HD1# 1 1 706 1 2 1 1 105 PHE QD A 765 . HD# 1 1 707 1 1 1 1 24 ILE MD A 684 . HD1# 1 1 707 1 2 1 1 105 PHE QE A 765 . HE# 1 1 708 1 1 1 1 24 ILE QG A 684 . HG1# 1 1 708 1 2 1 1 24 ILE MG A 684 . HG2# 1 1 709 1 1 1 1 24 ILE QG A 684 . HG1# 1 1 709 1 2 1 1 25 LEU H A 685 . HN 1 1 710 1 1 1 1 24 ILE QG A 684 . HG1# 1 1 710 1 2 1 1 25 LEU QD A 685 . HD# 1 1 711 1 1 1 1 24 ILE QG A 684 . HG1# 1 1 711 1 2 1 1 34 LEU QD A 694 . HD# 1 1 712 1 1 1 1 24 ILE QG A 684 . HG1# 1 1 712 1 2 1 1 105 PHE QE A 765 . HE# 1 1 713 1 1 1 1 24 ILE HG12 A 684 . HG12 1 1 713 1 2 1 1 24 ILE MG A 684 . HG2# 1 1 714 1 1 1 1 24 ILE HG13 A 684 . HG11 1 1 714 1 2 1 1 24 ILE MG A 684 . HG2# 1 1 715 1 1 1 1 24 ILE MG A 684 . HG2# 1 1 715 1 2 1 1 25 LEU H A 685 . HN 1 1 716 1 1 1 1 24 ILE MG A 684 . HG2# 1 1 716 1 2 1 1 25 LEU HA A 685 . HA 1 1 717 1 1 1 1 24 ILE MG A 684 . HG2# 1 1 717 1 2 1 1 25 LEU QD A 685 . HD# 1 1 718 1 1 1 1 24 ILE MG A 684 . HG2# 1 1 718 1 2 1 1 28 ARG H A 688 . HN 1 1 719 1 1 1 1 24 ILE MG A 684 . HG2# 1 1 719 1 2 1 1 28 ARG HB2 A 688 . HB2 1 1 720 1 1 1 1 24 ILE MG A 684 . HG2# 1 1 720 1 2 1 1 28 ARG QD A 688 . HD# 1 1 721 1 1 1 1 24 ILE MG A 684 . HG2# 1 1 721 1 2 1 1 32 THR MG A 692 . HG2# 1 1 722 1 1 1 1 24 ILE MG A 684 . HG2# 1 1 722 1 2 1 1 105 PHE HA A 765 . HA 1 1 723 1 1 1 1 24 ILE MG A 684 . HG2# 1 1 723 1 2 1 1 105 PHE HB2 A 765 . HB2 1 1 724 1 1 1 1 24 ILE MG A 684 . HG2# 1 1 724 1 2 1 1 105 PHE HB3 A 765 . HB1 1 1 725 1 1 1 1 24 ILE MG A 684 . HG2# 1 1 725 1 2 1 1 105 PHE QD A 765 . HD# 1 1 726 1 1 1 1 24 ILE MG A 684 . HG2# 1 1 726 1 2 1 1 105 PHE QE A 765 . HE# 1 1 727 1 1 1 1 24 ILE MG A 684 . HG2# 1 1 727 1 2 1 1 106 LYS H A 766 . HN 1 1 728 1 1 1 1 25 LEU H A 685 . HN 1 1 728 1 2 1 1 25 LEU HB2 A 685 . HB2 1 1 729 1 1 1 1 25 LEU H A 685 . HN 1 1 729 1 2 1 1 25 LEU HB3 A 685 . HB1 1 1 730 1 1 1 1 25 LEU H A 685 . HN 1 1 730 1 2 1 1 25 LEU MD1 A 685 . HD1# 1 1 731 1 1 1 1 25 LEU H A 685 . HN 1 1 731 1 2 1 1 25 LEU QD A 685 . HD# 1 1 732 1 1 1 1 25 LEU H A 685 . HN 1 1 732 1 2 1 1 25 LEU MD2 A 685 . HD2# 1 1 733 1 1 1 1 25 LEU H A 685 . HN 1 1 733 1 2 1 1 25 LEU HG A 685 . HG 1 1 734 1 1 1 1 25 LEU H A 685 . HN 1 1 734 1 2 1 1 26 ALA H A 686 . HN 1 1 735 1 1 1 1 25 LEU H A 685 . HN 1 1 735 1 2 1 1 26 ALA HA A 686 . HA 1 1 736 1 1 1 1 25 LEU H A 685 . HN 1 1 736 1 2 1 1 26 ALA MB A 686 . HB# 1 1 737 1 1 1 1 25 LEU H A 685 . HN 1 1 737 1 2 1 1 27 ASN QB A 687 . HB# 1 1 738 1 1 1 1 25 LEU H A 685 . HN 1 1 738 1 2 1 1 28 ARG H A 688 . HN 1 1 739 1 1 1 1 25 LEU H A 685 . HN 1 1 739 1 2 1 1 28 ARG HB2 A 688 . HB2 1 1 740 1 1 1 1 25 LEU H A 685 . HN 1 1 740 1 2 1 1 32 THR HB A 692 . HB 1 1 741 1 1 1 1 25 LEU H A 685 . HN 1 1 741 1 2 1 1 32 THR MG A 692 . HG2# 1 1 742 1 1 1 1 25 LEU H A 685 . HN 1 1 742 1 2 1 1 34 LEU HB3 A 694 . HB1 1 1 743 1 1 1 1 25 LEU H A 685 . HN 1 1 743 1 2 1 1 34 LEU QD A 694 . HD# 1 1 744 1 1 1 1 25 LEU H A 685 . HN 1 1 744 1 2 1 1 55 VAL MG1 A 715 . HG1# 1 1 745 1 1 1 1 25 LEU H A 685 . HN 1 1 745 1 2 1 1 55 VAL QG A 715 . HG# 1 1 746 1 1 1 1 25 LEU H A 685 . HN 1 1 746 1 2 1 1 55 VAL MG2 A 715 . HG2# 1 1 747 1 1 1 1 25 LEU HA A 685 . HA 1 1 747 1 2 1 1 25 LEU QD A 685 . HD# 1 1 748 1 1 1 1 25 LEU HA A 685 . HA 1 1 748 1 2 1 1 26 ALA HA A 686 . HA 1 1 749 1 1 1 1 25 LEU HA A 685 . HA 1 1 749 1 2 1 1 28 ARG H A 688 . HN 1 1 750 1 1 1 1 25 LEU HA A 685 . HA 1 1 750 1 2 1 1 28 ARG HB2 A 688 . HB2 1 1 751 1 1 1 1 25 LEU HA A 685 . HA 1 1 751 1 2 1 1 28 ARG HB3 A 688 . HB1 1 1 752 1 1 1 1 25 LEU HA A 685 . HA 1 1 752 1 2 1 1 28 ARG HD2 A 688 . HD2 1 1 753 1 1 1 1 25 LEU HA A 685 . HA 1 1 753 1 2 1 1 28 ARG QD A 688 . HD# 1 1 754 1 1 1 1 25 LEU HA A 685 . HA 1 1 754 1 2 1 1 28 ARG HD3 A 688 . HD1 1 1 755 1 1 1 1 25 LEU HA A 685 . HA 1 1 755 1 2 1 1 28 ARG QG A 688 . HG# 1 1 756 1 1 1 1 25 LEU HA A 685 . HA 1 1 756 1 2 1 1 32 THR MG A 692 . HG2# 1 1 757 1 1 1 1 25 LEU HA A 685 . HA 1 1 757 1 2 1 1 50 LYS HB2 A 710 . HB2 1 1 758 1 1 1 1 25 LEU HA A 685 . HA 1 1 758 1 2 1 1 50 LYS HB3 A 710 . HB1 1 1 759 1 1 1 1 25 LEU HA A 685 . HA 1 1 759 1 2 1 1 55 VAL QG A 715 . HG# 1 1 760 1 1 1 1 25 LEU HB2 A 685 . HB2 1 1 760 1 2 1 1 26 ALA H A 686 . HN 1 1 761 1 1 1 1 25 LEU HB2 A 685 . HB2 1 1 761 1 2 1 1 26 ALA MB A 686 . HB# 1 1 762 1 1 1 1 25 LEU HB2 A 685 . HB2 1 1 762 1 2 1 1 32 THR HB A 692 . HB 1 1 763 1 1 1 1 25 LEU HB2 A 685 . HB2 1 1 763 1 2 1 1 50 LYS HB2 A 710 . HB2 1 1 764 1 1 1 1 25 LEU HB2 A 685 . HB2 1 1 764 1 2 1 1 55 VAL MG1 A 715 . HG1# 1 1 765 1 1 1 1 25 LEU HB2 A 685 . HB2 1 1 765 1 2 1 1 55 VAL QG A 715 . HG# 1 1 766 1 1 1 1 25 LEU HB2 A 685 . HB2 1 1 766 1 2 1 1 55 VAL MG2 A 715 . HG2# 1 1 767 1 1 1 1 25 LEU HB3 A 685 . HB1 1 1 767 1 2 1 1 50 LYS H A 710 . HN 1 1 768 1 1 1 1 25 LEU HB3 A 685 . HB1 1 1 768 1 2 1 1 50 LYS HB3 A 710 . HB1 1 1 769 1 1 1 1 25 LEU HB3 A 685 . HB1 1 1 769 1 2 1 1 55 VAL HA A 715 . HA 1 1 770 1 1 1 1 25 LEU HB3 A 685 . HB1 1 1 770 1 2 1 1 55 VAL MG1 A 715 . HG1# 1 1 771 1 1 1 1 25 LEU HB3 A 685 . HB1 1 1 771 1 2 1 1 55 VAL QG A 715 . HG# 1 1 772 1 1 1 1 25 LEU HB3 A 685 . HB1 1 1 772 1 2 1 1 55 VAL MG2 A 715 . HG2# 1 1 773 1 1 1 1 25 LEU QD A 685 . HD# 1 1 773 1 2 1 1 26 ALA H A 686 . HN 1 1 774 1 1 1 1 25 LEU QD A 685 . HD# 1 1 774 1 2 1 1 28 ARG H A 688 . HN 1 1 775 1 1 1 1 25 LEU QD A 685 . HD# 1 1 775 1 2 1 1 28 ARG HB2 A 688 . HB2 1 1 776 1 1 1 1 25 LEU QD A 685 . HD# 1 1 776 1 2 1 1 28 ARG QD A 688 . HD# 1 1 777 1 1 1 1 25 LEU QD A 685 . HD# 1 1 777 1 2 1 1 28 ARG QG A 688 . HG# 1 1 778 1 1 1 1 25 LEU QD A 685 . HD# 1 1 778 1 2 1 1 32 THR HA A 692 . HA 1 1 779 1 1 1 1 25 LEU QD A 685 . HD# 1 1 779 1 2 1 1 32 THR HB A 692 . HB 1 1 780 1 1 1 1 25 LEU QD A 685 . HD# 1 1 780 1 2 1 1 32 THR MG A 692 . HG2# 1 1 781 1 1 1 1 25 LEU QD A 685 . HD# 1 1 781 1 2 1 1 33 PHE HA A 693 . HA 1 1 782 1 1 1 1 25 LEU QD A 685 . HD# 1 1 782 1 2 1 1 33 PHE HB3 A 693 . HB1 1 1 783 1 1 1 1 25 LEU QD A 685 . HD# 1 1 783 1 2 1 1 33 PHE QD A 693 . HD# 1 1 784 1 1 1 1 25 LEU QD A 685 . HD# 1 1 784 1 2 1 1 34 LEU H A 694 . HN 1 1 785 1 1 1 1 25 LEU QD A 685 . HD# 1 1 785 1 2 1 1 34 LEU HB3 A 694 . HB1 1 1 786 1 1 1 1 25 LEU QD A 685 . HD# 1 1 786 1 2 1 1 48 SER QB A 708 . HB# 1 1 787 1 1 1 1 25 LEU QD A 685 . HD# 1 1 787 1 2 1 1 49 ILE HA A 709 . HA 1 1 788 1 1 1 1 25 LEU QD A 685 . HD# 1 1 788 1 2 1 1 50 LYS H A 710 . HN 1 1 789 1 1 1 1 25 LEU QD A 685 . HD# 1 1 789 1 2 1 1 50 LYS HB2 A 710 . HB2 1 1 790 1 1 1 1 25 LEU QD A 685 . HD# 1 1 790 1 2 1 1 50 LYS HB3 A 710 . HB1 1 1 791 1 1 1 1 25 LEU QD A 685 . HD# 1 1 791 1 2 1 1 55 VAL HA A 715 . HA 1 1 792 1 1 1 1 25 LEU QD A 685 . HD# 1 1 792 1 2 1 1 55 VAL HB A 715 . HB 1 1 793 1 1 1 1 25 LEU QD A 685 . HD# 1 1 793 1 2 1 1 55 VAL QG A 715 . HG# 1 1 794 1 1 1 1 25 LEU QD A 685 . HD# 1 1 794 1 2 1 1 105 PHE HA A 765 . HA 1 1 795 1 1 1 1 25 LEU QD A 685 . HD# 1 1 795 1 2 1 1 105 PHE HB2 A 765 . HB2 1 1 796 1 1 1 1 25 LEU QD A 685 . HD# 1 1 796 1 2 1 1 105 PHE HB3 A 765 . HB1 1 1 797 1 1 1 1 25 LEU QD A 685 . HD# 1 1 797 1 2 1 1 105 PHE QD A 765 . HD# 1 1 798 1 1 1 1 25 LEU MD1 A 685 . HD1# 1 1 798 1 2 1 1 26 ALA H A 686 . HN 1 1 799 1 1 1 1 25 LEU MD1 A 685 . HD1# 1 1 799 1 2 1 1 33 PHE HA A 693 . HA 1 1 800 1 1 1 1 25 LEU MD1 A 685 . HD1# 1 1 800 1 2 1 1 33 PHE QD A 693 . HD# 1 1 801 1 1 1 1 25 LEU MD1 A 685 . HD1# 1 1 801 1 2 1 1 48 SER HB2 A 708 . HB2 1 1 802 1 1 1 1 25 LEU MD1 A 685 . HD1# 1 1 802 1 2 1 1 48 SER HB3 A 708 . HB1 1 1 803 1 1 1 1 25 LEU MD1 A 685 . HD1# 1 1 803 1 2 1 1 50 LYS HB2 A 710 . HB2 1 1 804 1 1 1 1 25 LEU MD2 A 685 . HD2# 1 1 804 1 2 1 1 26 ALA H A 686 . HN 1 1 805 1 1 1 1 25 LEU MD2 A 685 . HD2# 1 1 805 1 2 1 1 33 PHE HA A 693 . HA 1 1 806 1 1 1 1 25 LEU MD2 A 685 . HD2# 1 1 806 1 2 1 1 33 PHE QD A 693 . HD# 1 1 807 1 1 1 1 25 LEU MD2 A 685 . HD2# 1 1 807 1 2 1 1 48 SER HB2 A 708 . HB2 1 1 808 1 1 1 1 25 LEU MD2 A 685 . HD2# 1 1 808 1 2 1 1 48 SER HB3 A 708 . HB1 1 1 809 1 1 1 1 25 LEU MD2 A 685 . HD2# 1 1 809 1 2 1 1 50 LYS HB2 A 710 . HB2 1 1 810 1 1 1 1 25 LEU HG A 685 . HG 1 1 810 1 2 1 1 32 THR H A 692 . HN 1 1 811 1 1 1 1 25 LEU HG A 685 . HG 1 1 811 1 2 1 1 33 PHE HB3 A 693 . HB1 1 1 812 1 1 1 1 25 LEU HG A 685 . HG 1 1 812 1 2 1 1 49 ILE HA A 709 . HA 1 1 813 1 1 1 1 25 LEU HG A 685 . HG 1 1 813 1 2 1 1 49 ILE MG A 709 . HG2# 1 1 814 1 1 1 1 25 LEU HG A 685 . HG 1 1 814 1 2 1 1 50 LYS H A 710 . HN 1 1 815 1 1 1 1 25 LEU HG A 685 . HG 1 1 815 1 2 1 1 55 VAL QG A 715 . HG# 1 1 816 1 1 1 1 26 ALA H A 686 . HN 1 1 816 1 2 1 1 26 ALA HA A 686 . HA 1 1 817 1 1 1 1 26 ALA H A 686 . HN 1 1 817 1 2 1 1 26 ALA MB A 686 . HB# 1 1 818 1 1 1 1 26 ALA H A 686 . HN 1 1 818 1 2 1 1 27 ASN QB A 687 . HB# 1 1 819 1 1 1 1 26 ALA H A 686 . HN 1 1 819 1 2 1 1 28 ARG H A 688 . HN 1 1 820 1 1 1 1 26 ALA H A 686 . HN 1 1 820 1 2 1 1 28 ARG HB2 A 688 . HB2 1 1 821 1 1 1 1 26 ALA H A 686 . HN 1 1 821 1 2 1 1 50 LYS QE A 710 . HE# 1 1 822 1 1 1 1 26 ALA H A 686 . HN 1 1 822 1 2 1 1 55 VAL MG1 A 715 . HG1# 1 1 823 1 1 1 1 26 ALA H A 686 . HN 1 1 823 1 2 1 1 55 VAL QG A 715 . HG# 1 1 824 1 1 1 1 26 ALA H A 686 . HN 1 1 824 1 2 1 1 55 VAL MG2 A 715 . HG2# 1 1 825 1 1 1 1 26 ALA HA A 686 . HA 1 1 825 1 2 1 1 27 ASN HA A 687 . HA 1 1 826 1 1 1 1 26 ALA HA A 686 . HA 1 1 826 1 2 1 1 28 ARG H A 688 . HN 1 1 827 1 1 1 1 26 ALA HA A 686 . HA 1 1 827 1 2 1 1 50 LYS HD2 A 710 . HD2 1 1 828 1 1 1 1 26 ALA HA A 686 . HA 1 1 828 1 2 1 1 50 LYS HD3 A 710 . HD1 1 1 829 1 1 1 1 26 ALA HA A 686 . HA 1 1 829 1 2 1 1 50 LYS HE2 A 710 . HE2 1 1 830 1 1 1 1 26 ALA HA A 686 . HA 1 1 830 1 2 1 1 50 LYS QE A 710 . HE# 1 1 831 1 1 1 1 26 ALA HA A 686 . HA 1 1 831 1 2 1 1 50 LYS HE3 A 710 . HE1 1 1 832 1 1 1 1 26 ALA HA A 686 . HA 1 1 832 1 2 1 1 55 VAL QG A 715 . HG# 1 1 833 1 1 1 1 26 ALA MB A 686 . HB# 1 1 833 1 2 1 1 27 ASN HA A 687 . HA 1 1 834 1 1 1 1 26 ALA MB A 686 . HB# 1 1 834 1 2 1 1 27 ASN HB2 A 687 . HB2 1 1 835 1 1 1 1 26 ALA MB A 686 . HB# 1 1 835 1 2 1 1 27 ASN QB A 687 . HB# 1 1 836 1 1 1 1 26 ALA MB A 686 . HB# 1 1 836 1 2 1 1 27 ASN HB3 A 687 . HB1 1 1 837 1 1 1 1 26 ALA MB A 686 . HB# 1 1 837 1 2 1 1 28 ARG H A 688 . HN 1 1 838 1 1 1 1 26 ALA MB A 686 . HB# 1 1 838 1 2 1 1 50 LYS HD3 A 710 . HD1 1 1 839 1 1 1 1 26 ALA MB A 686 . HB# 1 1 839 1 2 1 1 53 VAL HA A 713 . HA 1 1 840 1 1 1 1 26 ALA MB A 686 . HB# 1 1 840 1 2 1 1 55 VAL HB A 715 . HB 1 1 841 1 1 1 1 26 ALA MB A 686 . HB# 1 1 841 1 2 1 1 55 VAL QG A 715 . HG# 1 1 842 1 1 1 1 27 ASN H A 687 . HN 1 1 842 1 2 1 1 28 ARG H A 688 . HN 1 1 843 1 1 1 1 27 ASN HA A 687 . HA 1 1 843 1 2 1 1 28 ARG H A 688 . HN 1 1 844 1 1 1 1 27 ASN QB A 687 . HB# 1 1 844 1 2 1 1 28 ARG H A 688 . HN 1 1 845 1 1 1 1 27 ASN HB2 A 687 . HB2 1 1 845 1 2 1 1 28 ARG H A 688 . HN 1 1 846 1 1 1 1 27 ASN HB3 A 687 . HB1 1 1 846 1 2 1 1 28 ARG H A 688 . HN 1 1 847 1 1 1 1 28 ARG H A 688 . HN 1 1 847 1 2 1 1 28 ARG HB2 A 688 . HB2 1 1 848 1 1 1 1 28 ARG H A 688 . HN 1 1 848 1 2 1 1 28 ARG HB3 A 688 . HB1 1 1 849 1 1 1 1 28 ARG H A 688 . HN 1 1 849 1 2 1 1 28 ARG HD2 A 688 . HD2 1 1 850 1 1 1 1 28 ARG H A 688 . HN 1 1 850 1 2 1 1 28 ARG QD A 688 . HD# 1 1 851 1 1 1 1 28 ARG H A 688 . HN 1 1 851 1 2 1 1 28 ARG HD3 A 688 . HD1 1 1 852 1 1 1 1 28 ARG H A 688 . HN 1 1 852 1 2 1 1 28 ARG QG A 688 . HG# 1 1 853 1 1 1 1 28 ARG H A 688 . HN 1 1 853 1 2 1 1 32 THR HB A 692 . HB 1 1 854 1 1 1 1 28 ARG H A 688 . HN 1 1 854 1 2 1 1 32 THR MG A 692 . HG2# 1 1 855 1 1 1 1 28 ARG HA A 688 . HA 1 1 855 1 2 1 1 28 ARG HD2 A 688 . HD2 1 1 856 1 1 1 1 28 ARG HA A 688 . HA 1 1 856 1 2 1 1 28 ARG QD A 688 . HD# 1 1 857 1 1 1 1 28 ARG HA A 688 . HA 1 1 857 1 2 1 1 28 ARG HD3 A 688 . HD1 1 1 858 1 1 1 1 28 ARG HA A 688 . HA 1 1 858 1 2 1 1 28 ARG QG A 688 . HG# 1 1 859 1 1 1 1 28 ARG HA A 688 . HA 1 1 859 1 2 1 1 32 THR MG A 692 . HG2# 1 1 860 1 1 1 1 28 ARG HB2 A 688 . HB2 1 1 860 1 2 1 1 29 SER H A 689 . HN 1 1 861 1 1 1 1 28 ARG HB2 A 688 . HB2 1 1 861 1 2 1 1 32 THR HB A 692 . HB 1 1 862 1 1 1 1 28 ARG HB2 A 688 . HB2 1 1 862 1 2 1 1 32 THR MG A 692 . HG2# 1 1 863 1 1 1 1 28 ARG HB3 A 688 . HB1 1 1 863 1 2 1 1 29 SER H A 689 . HN 1 1 864 1 1 1 1 28 ARG HB3 A 688 . HB1 1 1 864 1 2 1 1 32 THR HB A 692 . HB 1 1 865 1 1 1 1 28 ARG HB3 A 688 . HB1 1 1 865 1 2 1 1 32 THR MG A 692 . HG2# 1 1 866 1 1 1 1 28 ARG QD A 688 . HD# 1 1 866 1 2 1 1 32 THR MG A 692 . HG2# 1 1 867 1 1 1 1 28 ARG HD2 A 688 . HD2 1 1 867 1 2 1 1 32 THR MG A 692 . HG2# 1 1 868 1 1 1 1 28 ARG HD3 A 688 . HD1 1 1 868 1 2 1 1 32 THR MG A 692 . HG2# 1 1 869 1 1 1 1 28 ARG QG A 688 . HG# 1 1 869 1 2 1 1 32 THR HB A 692 . HB 1 1 870 1 1 1 1 28 ARG QG A 688 . HG# 1 1 870 1 2 1 1 32 THR MG A 692 . HG2# 1 1 871 1 1 1 1 29 SER H A 689 . HN 1 1 871 1 2 1 1 29 SER HB2 A 689 . HB2 1 1 872 1 1 1 1 29 SER H A 689 . HN 1 1 872 1 2 1 1 29 SER HB3 A 689 . HB1 1 1 873 1 1 1 1 29 SER H A 689 . HN 1 1 873 1 2 1 1 32 THR H A 692 . HN 1 1 874 1 1 1 1 29 SER H A 689 . HN 1 1 874 1 2 1 1 32 THR MG A 692 . HG2# 1 1 875 1 1 1 1 29 SER HA A 689 . HA 1 1 875 1 2 1 1 30 ASP H A 690 . HN 1 1 876 1 1 1 1 29 SER HA A 689 . HA 1 1 876 1 2 1 1 30 ASP QB A 690 . HB# 1 1 877 1 1 1 1 29 SER QB A 689 . HB# 1 1 877 1 2 1 1 30 ASP H A 690 . HN 1 1 878 1 1 1 1 29 SER QB A 689 . HB# 1 1 878 1 2 1 1 30 ASP QB A 690 . HB# 1 1 879 1 1 1 1 29 SER QB A 689 . HB# 1 1 879 1 2 1 1 32 THR H A 692 . HN 1 1 880 1 1 1 1 29 SER HB2 A 689 . HB2 1 1 880 1 2 1 1 30 ASP H A 690 . HN 1 1 881 1 1 1 1 29 SER HB2 A 689 . HB2 1 1 881 1 2 1 1 30 ASP QB A 690 . HB# 1 1 882 1 1 1 1 29 SER HB3 A 689 . HB1 1 1 882 1 2 1 1 30 ASP H A 690 . HN 1 1 883 1 1 1 1 29 SER HB3 A 689 . HB1 1 1 883 1 2 1 1 30 ASP QB A 690 . HB# 1 1 884 1 1 1 1 30 ASP H A 690 . HN 1 1 884 1 2 1 1 30 ASP QB A 690 . HB# 1 1 885 1 1 1 1 30 ASP HA A 690 . HA 1 1 885 1 2 1 1 30 ASP QB A 690 . HB# 1 1 886 1 1 1 1 30 ASP HA A 690 . HA 1 1 886 1 2 1 1 31 GLY H A 691 . HN 1 1 887 1 1 1 1 30 ASP HA A 690 . HA 1 1 887 1 2 1 1 31 GLY HA2 A 691 . HA2 1 1 888 1 1 1 1 30 ASP HA A 690 . HA 1 1 888 1 2 1 1 31 GLY HA3 A 691 . HA1 1 1 889 1 1 1 1 30 ASP HA A 690 . HA 1 1 889 1 2 1 1 32 THR H A 692 . HN 1 1 890 1 1 1 1 30 ASP HA A 690 . HA 1 1 890 1 2 1 1 50 LYS H A 710 . HN 1 1 891 1 1 1 1 30 ASP HA A 690 . HA 1 1 891 1 2 1 1 50 LYS HB2 A 710 . HB2 1 1 892 1 1 1 1 30 ASP HA A 690 . HA 1 1 892 1 2 1 1 50 LYS HB3 A 710 . HB1 1 1 893 1 1 1 1 30 ASP HA A 690 . HA 1 1 893 1 2 1 1 50 LYS HD2 A 710 . HD2 1 1 894 1 1 1 1 30 ASP HA A 690 . HA 1 1 894 1 2 1 1 50 LYS HG2 A 710 . HG2 1 1 895 1 1 1 1 30 ASP HA A 690 . HA 1 1 895 1 2 1 1 50 LYS HG3 A 710 . HG1 1 1 896 1 1 1 1 30 ASP HA A 690 . HA 1 1 896 1 2 1 1 52 ASN H A 712 . HN 1 1 897 1 1 1 1 30 ASP QB A 690 . HB# 1 1 897 1 2 1 1 31 GLY H A 691 . HN 1 1 898 1 1 1 1 30 ASP QB A 690 . HB# 1 1 898 1 2 1 1 31 GLY HA2 A 691 . HA2 1 1 899 1 1 1 1 30 ASP QB A 690 . HB# 1 1 899 1 2 1 1 50 LYS HB3 A 710 . HB1 1 1 900 1 1 1 1 30 ASP QB A 690 . HB# 1 1 900 1 2 1 1 50 LYS HD2 A 710 . HD2 1 1 901 1 1 1 1 30 ASP QB A 690 . HB# 1 1 901 1 2 1 1 51 TYR QD A 711 . HD# 1 1 902 1 1 1 1 30 ASP QB A 690 . HB# 1 1 902 1 2 1 1 52 ASN H A 712 . HN 1 1 903 1 1 1 1 30 ASP QB A 690 . HB# 1 1 903 1 2 1 1 102 GLN QG A 762 . HG# 1 1 904 1 1 1 1 31 GLY H A 691 . HN 1 1 904 1 2 1 1 32 THR H A 692 . HN 1 1 905 1 1 1 1 31 GLY H A 691 . HN 1 1 905 1 2 1 1 32 THR HA A 692 . HA 1 1 906 1 1 1 1 31 GLY H A 691 . HN 1 1 906 1 2 1 1 32 THR HB A 692 . HB 1 1 907 1 1 1 1 31 GLY H A 691 . HN 1 1 907 1 2 1 1 32 THR MG A 692 . HG2# 1 1 908 1 1 1 1 31 GLY H A 691 . HN 1 1 908 1 2 1 1 49 ILE MG A 709 . HG2# 1 1 909 1 1 1 1 31 GLY H A 691 . HN 1 1 909 1 2 1 1 50 LYS HB2 A 710 . HB2 1 1 910 1 1 1 1 31 GLY H A 691 . HN 1 1 910 1 2 1 1 50 LYS HB3 A 710 . HB1 1 1 911 1 1 1 1 31 GLY H A 691 . HN 1 1 911 1 2 1 1 50 LYS HG2 A 710 . HG2 1 1 912 1 1 1 1 31 GLY H A 691 . HN 1 1 912 1 2 1 1 50 LYS HG3 A 710 . HG1 1 1 913 1 1 1 1 31 GLY H A 691 . HN 1 1 913 1 2 1 1 51 TYR HA A 711 . HA 1 1 914 1 1 1 1 31 GLY H A 691 . HN 1 1 914 1 2 1 1 51 TYR QD A 711 . HD# 1 1 915 1 1 1 1 31 GLY H A 691 . HN 1 1 915 1 2 1 1 99 THR MG A 759 . HG2# 1 1 916 1 1 1 1 31 GLY H A 691 . HN 1 1 916 1 2 1 1 102 GLN HB2 A 762 . HB2 1 1 917 1 1 1 1 31 GLY H A 691 . HN 1 1 917 1 2 1 1 102 GLN HB3 A 762 . HB1 1 1 918 1 1 1 1 31 GLY H A 691 . HN 1 1 918 1 2 1 1 102 GLN QG A 762 . HG# 1 1 919 1 1 1 1 31 GLY HA2 A 691 . HA2 1 1 919 1 2 1 1 49 ILE MG A 709 . HG2# 1 1 920 1 1 1 1 31 GLY HA2 A 691 . HA2 1 1 920 1 2 1 1 99 THR MG A 759 . HG2# 1 1 921 1 1 1 1 31 GLY HA2 A 691 . HA2 1 1 921 1 2 1 1 102 GLN H A 762 . HN 1 1 922 1 1 1 1 31 GLY HA2 A 691 . HA2 1 1 922 1 2 1 1 102 GLN HB2 A 762 . HB2 1 1 923 1 1 1 1 31 GLY HA2 A 691 . HA2 1 1 923 1 2 1 1 102 GLN HB3 A 762 . HB1 1 1 924 1 1 1 1 31 GLY HA2 A 691 . HA2 1 1 924 1 2 1 1 103 PHE H A 763 . HN 1 1 925 1 1 1 1 31 GLY HA3 A 691 . HA1 1 1 925 1 2 1 1 102 GLN H A 762 . HN 1 1 926 1 1 1 1 31 GLY HA3 A 691 . HA1 1 1 926 1 2 1 1 102 GLN HA A 762 . HA 1 1 927 1 1 1 1 31 GLY HA3 A 691 . HA1 1 1 927 1 2 1 1 102 GLN HB2 A 762 . HB2 1 1 928 1 1 1 1 31 GLY HA3 A 691 . HA1 1 1 928 1 2 1 1 102 GLN HB3 A 762 . HB1 1 1 929 1 1 1 1 31 GLY HA3 A 691 . HA1 1 1 929 1 2 1 1 102 GLN QG A 762 . HG# 1 1 930 1 1 1 1 32 THR H A 692 . HN 1 1 930 1 2 1 1 32 THR HB A 692 . HB 1 1 931 1 1 1 1 32 THR H A 692 . HN 1 1 931 1 2 1 1 32 THR MG A 692 . HG2# 1 1 932 1 1 1 1 32 THR H A 692 . HN 1 1 932 1 2 1 1 50 LYS H A 710 . HN 1 1 933 1 1 1 1 32 THR H A 692 . HN 1 1 933 1 2 1 1 50 LYS HB3 A 710 . HB1 1 1 934 1 1 1 1 32 THR H A 692 . HN 1 1 934 1 2 1 1 50 LYS HG2 A 710 . HG2 1 1 935 1 1 1 1 32 THR H A 692 . HN 1 1 935 1 2 1 1 103 PHE H A 763 . HN 1 1 936 1 1 1 1 32 THR H A 692 . HN 1 1 936 1 2 1 1 103 PHE HB2 A 763 . HB2 1 1 937 1 1 1 1 32 THR HA A 692 . HA 1 1 937 1 2 1 1 32 THR MG A 692 . HG2# 1 1 938 1 1 1 1 32 THR HA A 692 . HA 1 1 938 1 2 1 1 33 PHE H A 693 . HN 1 1 939 1 1 1 1 32 THR HA A 692 . HA 1 1 939 1 2 1 1 33 PHE QD A 693 . HD# 1 1 940 1 1 1 1 32 THR HA A 692 . HA 1 1 940 1 2 1 1 102 GLN H A 762 . HN 1 1 941 1 1 1 1 32 THR HA A 692 . HA 1 1 941 1 2 1 1 103 PHE H A 763 . HN 1 1 942 1 1 1 1 32 THR HA A 692 . HA 1 1 942 1 2 1 1 103 PHE HA A 763 . HA 1 1 943 1 1 1 1 32 THR HA A 692 . HA 1 1 943 1 2 1 1 103 PHE HB2 A 763 . HB2 1 1 944 1 1 1 1 32 THR HA A 692 . HA 1 1 944 1 2 1 1 103 PHE HB3 A 763 . HB1 1 1 945 1 1 1 1 32 THR HA A 692 . HA 1 1 945 1 2 1 1 103 PHE QD A 763 . HD# 1 1 946 1 1 1 1 32 THR HA A 692 . HA 1 1 946 1 2 1 1 105 PHE HA A 765 . HA 1 1 947 1 1 1 1 32 THR HB A 692 . HB 1 1 947 1 2 1 1 33 PHE H A 693 . HN 1 1 948 1 1 1 1 32 THR HB A 692 . HB 1 1 948 1 2 1 1 50 LYS H A 710 . HN 1 1 949 1 1 1 1 32 THR HB A 692 . HB 1 1 949 1 2 1 1 50 LYS HB2 A 710 . HB2 1 1 950 1 1 1 1 32 THR HB A 692 . HB 1 1 950 1 2 1 1 50 LYS HB3 A 710 . HB1 1 1 951 1 1 1 1 32 THR HB A 692 . HB 1 1 951 1 2 1 1 55 VAL QG A 715 . HG# 1 1 952 1 1 1 1 32 THR MG A 692 . HG2# 1 1 952 1 2 1 1 33 PHE H A 693 . HN 1 1 953 1 1 1 1 32 THR MG A 692 . HG2# 1 1 953 1 2 1 1 33 PHE HA A 693 . HA 1 1 954 1 1 1 1 32 THR MG A 692 . HG2# 1 1 954 1 2 1 1 33 PHE HB2 A 693 . HB2 1 1 955 1 1 1 1 32 THR MG A 692 . HG2# 1 1 955 1 2 1 1 33 PHE QD A 693 . HD# 1 1 956 1 1 1 1 32 THR MG A 692 . HG2# 1 1 956 1 2 1 1 50 LYS HB2 A 710 . HB2 1 1 957 1 1 1 1 32 THR MG A 692 . HG2# 1 1 957 1 2 1 1 103 PHE H A 763 . HN 1 1 958 1 1 1 1 32 THR MG A 692 . HG2# 1 1 958 1 2 1 1 103 PHE HA A 763 . HA 1 1 959 1 1 1 1 32 THR MG A 692 . HG2# 1 1 959 1 2 1 1 103 PHE HB2 A 763 . HB2 1 1 960 1 1 1 1 32 THR MG A 692 . HG2# 1 1 960 1 2 1 1 104 PRO HA A 764 . HA 1 1 961 1 1 1 1 32 THR MG A 692 . HG2# 1 1 961 1 2 1 1 105 PHE HA A 765 . HA 1 1 962 1 1 1 1 32 THR MG A 692 . HG2# 1 1 962 1 2 1 1 105 PHE HB2 A 765 . HB2 1 1 963 1 1 1 1 32 THR MG A 692 . HG2# 1 1 963 1 2 1 1 105 PHE HB3 A 765 . HB1 1 1 964 1 1 1 1 32 THR MG A 692 . HG2# 1 1 964 1 2 1 1 105 PHE QD A 765 . HD# 1 1 965 1 1 1 1 33 PHE H A 693 . HN 1 1 965 1 2 1 1 33 PHE HB2 A 693 . HB2 1 1 966 1 1 1 1 33 PHE H A 693 . HN 1 1 966 1 2 1 1 33 PHE HB3 A 693 . HB1 1 1 967 1 1 1 1 33 PHE H A 693 . HN 1 1 967 1 2 1 1 33 PHE QD A 693 . HD# 1 1 968 1 1 1 1 33 PHE H A 693 . HN 1 1 968 1 2 1 1 49 ILE HA A 709 . HA 1 1 969 1 1 1 1 33 PHE H A 693 . HN 1 1 969 1 2 1 1 101 LEU QD A 761 . HD# 1 1 970 1 1 1 1 33 PHE H A 693 . HN 1 1 970 1 2 1 1 102 GLN H A 762 . HN 1 1 971 1 1 1 1 33 PHE H A 693 . HN 1 1 971 1 2 1 1 103 PHE H A 763 . HN 1 1 972 1 1 1 1 33 PHE H A 693 . HN 1 1 972 1 2 1 1 103 PHE HA A 763 . HA 1 1 973 1 1 1 1 33 PHE H A 693 . HN 1 1 973 1 2 1 1 104 PRO HA A 764 . HA 1 1 974 1 1 1 1 33 PHE H A 693 . HN 1 1 974 1 2 1 1 104 PRO QB A 764 . HB# 1 1 975 1 1 1 1 33 PHE H A 693 . HN 1 1 975 1 2 1 1 105 PHE HA A 765 . HA 1 1 976 1 1 1 1 33 PHE H A 693 . HN 1 1 976 1 2 1 1 105 PHE QD A 765 . HD# 1 1 977 1 1 1 1 33 PHE HA A 693 . HA 1 1 977 1 2 1 1 33 PHE QD A 693 . HD# 1 1 978 1 1 1 1 33 PHE HA A 693 . HA 1 1 978 1 2 1 1 34 LEU H A 694 . HN 1 1 979 1 1 1 1 33 PHE HA A 693 . HA 1 1 979 1 2 1 1 47 ILE MG A 707 . HG2# 1 1 980 1 1 1 1 33 PHE HA A 693 . HA 1 1 980 1 2 1 1 49 ILE HA A 709 . HA 1 1 981 1 1 1 1 33 PHE HA A 693 . HA 1 1 981 1 2 1 1 49 ILE HB A 709 . HB 1 1 982 1 1 1 1 33 PHE HA A 693 . HA 1 1 982 1 2 1 1 49 ILE MD A 709 . HD1# 1 1 983 1 1 1 1 33 PHE HA A 693 . HA 1 1 983 1 2 1 1 49 ILE HG13 A 709 . HG11 1 1 984 1 1 1 1 33 PHE HA A 693 . HA 1 1 984 1 2 1 1 49 ILE MG A 709 . HG2# 1 1 985 1 1 1 1 33 PHE HA A 693 . HA 1 1 985 1 2 1 1 50 LYS H A 710 . HN 1 1 986 1 1 1 1 33 PHE HA A 693 . HA 1 1 986 1 2 1 1 101 LEU QD A 761 . HD# 1 1 987 1 1 1 1 33 PHE HB2 A 693 . HB2 1 1 987 1 2 1 1 34 LEU H A 694 . HN 1 1 988 1 1 1 1 33 PHE HB2 A 693 . HB2 1 1 988 1 2 1 1 34 LEU HA A 694 . HA 1 1 989 1 1 1 1 33 PHE HB2 A 693 . HB2 1 1 989 1 2 1 1 47 ILE MG A 707 . HG2# 1 1 990 1 1 1 1 33 PHE HB2 A 693 . HB2 1 1 990 1 2 1 1 48 SER H A 708 . HN 1 1 991 1 1 1 1 33 PHE HB2 A 693 . HB2 1 1 991 1 2 1 1 49 ILE HA A 709 . HA 1 1 992 1 1 1 1 33 PHE HB2 A 693 . HB2 1 1 992 1 2 1 1 49 ILE HB A 709 . HB 1 1 993 1 1 1 1 33 PHE HB2 A 693 . HB2 1 1 993 1 2 1 1 49 ILE MD A 709 . HD1# 1 1 994 1 1 1 1 33 PHE HB2 A 693 . HB2 1 1 994 1 2 1 1 49 ILE HG13 A 709 . HG11 1 1 995 1 1 1 1 33 PHE HB2 A 693 . HB2 1 1 995 1 2 1 1 49 ILE MG A 709 . HG2# 1 1 996 1 1 1 1 33 PHE HB2 A 693 . HB2 1 1 996 1 2 1 1 50 LYS H A 710 . HN 1 1 997 1 1 1 1 33 PHE HB2 A 693 . HB2 1 1 997 1 2 1 1 101 LEU QD A 761 . HD# 1 1 998 1 1 1 1 33 PHE HB2 A 693 . HB2 1 1 998 1 2 1 1 102 GLN H A 762 . HN 1 1 999 1 1 1 1 33 PHE HB3 A 693 . HB1 1 1 999 1 2 1 1 49 ILE HA A 709 . HA 1 1 1000 1 1 1 1 33 PHE HB3 A 693 . HB1 1 1 1000 1 2 1 1 49 ILE HB A 709 . HB 1 1 1001 1 1 1 1 33 PHE HB3 A 693 . HB1 1 1 1001 1 2 1 1 49 ILE HG13 A 709 . HG11 1 1 1002 1 1 1 1 33 PHE HB3 A 693 . HB1 1 1 1002 1 2 1 1 49 ILE MG A 709 . HG2# 1 1 1003 1 1 1 1 33 PHE HB3 A 693 . HB1 1 1 1003 1 2 1 1 50 LYS H A 710 . HN 1 1 1004 1 1 1 1 33 PHE HB3 A 693 . HB1 1 1 1004 1 2 1 1 101 LEU QB A 761 . HB# 1 1 1005 1 1 1 1 33 PHE HB3 A 693 . HB1 1 1 1005 1 2 1 1 101 LEU QD A 761 . HD# 1 1 1006 1 1 1 1 33 PHE HB3 A 693 . HB1 1 1 1006 1 2 1 1 102 GLN H A 762 . HN 1 1 1007 1 1 1 1 33 PHE QD A 693 . HD# 1 1 1007 1 2 1 1 34 LEU H A 694 . HN 1 1 1008 1 1 1 1 33 PHE QD A 693 . HD# 1 1 1008 1 2 1 1 34 LEU HA A 694 . HA 1 1 1009 1 1 1 1 33 PHE QD A 693 . HD# 1 1 1009 1 2 1 1 47 ILE MG A 707 . HG2# 1 1 1010 1 1 1 1 33 PHE QD A 693 . HD# 1 1 1010 1 2 1 1 101 LEU HA A 761 . HA 1 1 1011 1 1 1 1 33 PHE QD A 693 . HD# 1 1 1011 1 2 1 1 101 LEU QB A 761 . HB# 1 1 1012 1 1 1 1 33 PHE QD A 693 . HD# 1 1 1012 1 2 1 1 102 GLN H A 762 . HN 1 1 1013 1 1 1 1 33 PHE QD A 693 . HD# 1 1 1013 1 2 1 1 103 PHE H A 763 . HN 1 1 1014 1 1 1 1 33 PHE QD A 693 . HD# 1 1 1014 1 2 1 1 103 PHE HA A 763 . HA 1 1 1015 1 1 1 1 33 PHE QD A 693 . HD# 1 1 1015 1 2 1 1 103 PHE HB2 A 763 . HB2 1 1 1016 1 1 1 1 33 PHE QD A 693 . HD# 1 1 1016 1 2 1 1 104 PRO HA A 764 . HA 1 1 1017 1 1 1 1 34 LEU H A 694 . HN 1 1 1017 1 2 1 1 34 LEU HB3 A 694 . HB1 1 1 1018 1 1 1 1 34 LEU H A 694 . HN 1 1 1018 1 2 1 1 34 LEU HG A 694 . HG 1 1 1019 1 1 1 1 34 LEU H A 694 . HN 1 1 1019 1 2 1 1 35 VAL H A 695 . HN 1 1 1020 1 1 1 1 34 LEU H A 694 . HN 1 1 1020 1 2 1 1 35 VAL QG A 695 . HG# 1 1 1021 1 1 1 1 34 LEU H A 694 . HN 1 1 1021 1 2 1 1 47 ILE HA A 707 . HA 1 1 1022 1 1 1 1 34 LEU H A 694 . HN 1 1 1022 1 2 1 1 47 ILE MG A 707 . HG2# 1 1 1023 1 1 1 1 34 LEU H A 694 . HN 1 1 1023 1 2 1 1 48 SER H A 708 . HN 1 1 1024 1 1 1 1 34 LEU H A 694 . HN 1 1 1024 1 2 1 1 48 SER HB2 A 708 . HB2 1 1 1025 1 1 1 1 34 LEU H A 694 . HN 1 1 1025 1 2 1 1 48 SER QB A 708 . HB# 1 1 1026 1 1 1 1 34 LEU H A 694 . HN 1 1 1026 1 2 1 1 48 SER HB3 A 708 . HB1 1 1 1027 1 1 1 1 34 LEU H A 694 . HN 1 1 1027 1 2 1 1 49 ILE HA A 709 . HA 1 1 1028 1 1 1 1 34 LEU H A 694 . HN 1 1 1028 1 2 1 1 55 VAL QG A 715 . HG# 1 1 1029 1 1 1 1 34 LEU H A 694 . HN 1 1 1029 1 2 1 1 105 PHE QD A 765 . HD# 1 1 1030 1 1 1 1 34 LEU HA A 694 . HA 1 1 1030 1 2 1 1 34 LEU QD A 694 . HD# 1 1 1031 1 1 1 1 34 LEU HA A 694 . HA 1 1 1031 1 2 1 1 35 VAL H A 695 . HN 1 1 1032 1 1 1 1 34 LEU HA A 694 . HA 1 1 1032 1 2 1 1 35 VAL HB A 695 . HB 1 1 1033 1 1 1 1 34 LEU HA A 694 . HA 1 1 1033 1 2 1 1 35 VAL QG A 695 . HG# 1 1 1034 1 1 1 1 34 LEU HA A 694 . HA 1 1 1034 1 2 1 1 47 ILE MG A 707 . HG2# 1 1 1035 1 1 1 1 34 LEU HA A 694 . HA 1 1 1035 1 2 1 1 105 PHE H A 765 . HN 1 1 1036 1 1 1 1 34 LEU HA A 694 . HA 1 1 1036 1 2 1 1 105 PHE HB3 A 765 . HB1 1 1 1037 1 1 1 1 34 LEU HA A 694 . HA 1 1 1037 1 2 1 1 105 PHE QD A 765 . HD# 1 1 1038 1 1 1 1 34 LEU HA A 694 . HA 1 1 1038 1 2 1 1 105 PHE QE A 765 . HE# 1 1 1039 1 1 1 1 34 LEU HB2 A 694 . HB2 1 1 1039 1 2 1 1 35 VAL H A 695 . HN 1 1 1040 1 1 1 1 34 LEU HB2 A 694 . HB2 1 1 1040 1 2 1 1 35 VAL HA A 695 . HA 1 1 1041 1 1 1 1 34 LEU HB2 A 694 . HB2 1 1 1041 1 2 1 1 35 VAL QG A 695 . HG# 1 1 1042 1 1 1 1 34 LEU HB2 A 694 . HB2 1 1 1042 1 2 1 1 105 PHE QD A 765 . HD# 1 1 1043 1 1 1 1 34 LEU HB3 A 694 . HB1 1 1 1043 1 2 1 1 105 PHE H A 765 . HN 1 1 1044 1 1 1 1 34 LEU HB3 A 694 . HB1 1 1 1044 1 2 1 1 105 PHE QD A 765 . HD# 1 1 1045 1 1 1 1 34 LEU HB3 A 694 . HB1 1 1 1045 1 2 1 1 106 LYS H A 766 . HN 1 1 1046 1 1 1 1 34 LEU QD A 694 . HD# 1 1 1046 1 2 1 1 35 VAL H A 695 . HN 1 1 1047 1 1 1 1 34 LEU QD A 694 . HD# 1 1 1047 1 2 1 1 35 VAL HA A 695 . HA 1 1 1048 1 1 1 1 34 LEU QD A 694 . HD# 1 1 1048 1 2 1 1 36 ARG H A 696 . HN 1 1 1049 1 1 1 1 34 LEU QD A 694 . HD# 1 1 1049 1 2 1 1 36 ARG HA A 696 . HA 1 1 1050 1 1 1 1 34 LEU QD A 694 . HD# 1 1 1050 1 2 1 1 36 ARG HB2 A 696 . HB2 1 1 1051 1 1 1 1 34 LEU QD A 694 . HD# 1 1 1051 1 2 1 1 36 ARG HB3 A 696 . HB1 1 1 1052 1 1 1 1 34 LEU QD A 694 . HD# 1 1 1052 1 2 1 1 36 ARG QD A 696 . HD# 1 1 1053 1 1 1 1 34 LEU QD A 694 . HD# 1 1 1053 1 2 1 1 48 SER QB A 708 . HB# 1 1 1054 1 1 1 1 34 LEU QD A 694 . HD# 1 1 1054 1 2 1 1 105 PHE QE A 765 . HE# 1 1 1055 1 1 1 1 34 LEU HG A 694 . HG 1 1 1055 1 2 1 1 35 VAL H A 695 . HN 1 1 1056 1 1 1 1 34 LEU HG A 694 . HG 1 1 1056 1 2 1 1 36 ARG HB3 A 696 . HB1 1 1 1057 1 1 1 1 34 LEU HG A 694 . HG 1 1 1057 1 2 1 1 48 SER H A 708 . HN 1 1 1058 1 1 1 1 34 LEU HG A 694 . HG 1 1 1058 1 2 1 1 48 SER HB2 A 708 . HB2 1 1 1059 1 1 1 1 34 LEU HG A 694 . HG 1 1 1059 1 2 1 1 48 SER HB3 A 708 . HB1 1 1 1060 1 1 1 1 35 VAL H A 695 . HN 1 1 1060 1 2 1 1 35 VAL HB A 695 . HB 1 1 1061 1 1 1 1 35 VAL H A 695 . HN 1 1 1061 1 2 1 1 35 VAL MG1 A 695 . HG1# 1 1 1062 1 1 1 1 35 VAL H A 695 . HN 1 1 1062 1 2 1 1 35 VAL QG A 695 . HG# 1 1 1063 1 1 1 1 35 VAL H A 695 . HN 1 1 1063 1 2 1 1 35 VAL MG2 A 695 . HG2# 1 1 1064 1 1 1 1 35 VAL H A 695 . HN 1 1 1064 1 2 1 1 47 ILE HA A 707 . HA 1 1 1065 1 1 1 1 35 VAL H A 695 . HN 1 1 1065 1 2 1 1 47 ILE MG A 707 . HG2# 1 1 1066 1 1 1 1 35 VAL H A 695 . HN 1 1 1066 1 2 1 1 78 LEU QD A 738 . HD# 1 1 1067 1 1 1 1 35 VAL H A 695 . HN 1 1 1067 1 2 1 1 82 VAL QG A 742 . HG# 1 1 1068 1 1 1 1 35 VAL H A 695 . HN 1 1 1068 1 2 1 1 105 PHE QD A 765 . HD# 1 1 1069 1 1 1 1 35 VAL H A 695 . HN 1 1 1069 1 2 1 1 105 PHE QE A 765 . HE# 1 1 1070 1 1 1 1 35 VAL HA A 695 . HA 1 1 1070 1 2 1 1 35 VAL MG1 A 695 . HG1# 1 1 1071 1 1 1 1 35 VAL HA A 695 . HA 1 1 1071 1 2 1 1 35 VAL QG A 695 . HG# 1 1 1072 1 1 1 1 35 VAL HA A 695 . HA 1 1 1072 1 2 1 1 35 VAL MG2 A 695 . HG2# 1 1 1073 1 1 1 1 35 VAL HA A 695 . HA 1 1 1073 1 2 1 1 36 ARG H A 696 . HN 1 1 1074 1 1 1 1 35 VAL HA A 695 . HA 1 1 1074 1 2 1 1 36 ARG HB3 A 696 . HB1 1 1 1075 1 1 1 1 35 VAL HA A 695 . HA 1 1 1075 1 2 1 1 36 ARG QG A 696 . HG# 1 1 1076 1 1 1 1 35 VAL HA A 695 . HA 1 1 1076 1 2 1 1 46 ALA MB A 706 . HB# 1 1 1077 1 1 1 1 35 VAL HA A 695 . HA 1 1 1077 1 2 1 1 47 ILE HA A 707 . HA 1 1 1078 1 1 1 1 35 VAL HA A 695 . HA 1 1 1078 1 2 1 1 47 ILE HG13 A 707 . HG11 1 1 1079 1 1 1 1 35 VAL HA A 695 . HA 1 1 1079 1 2 1 1 47 ILE MG A 707 . HG2# 1 1 1080 1 1 1 1 35 VAL HA A 695 . HA 1 1 1080 1 2 1 1 48 SER H A 708 . HN 1 1 1081 1 1 1 1 35 VAL HB A 695 . HB 1 1 1081 1 2 1 1 36 ARG H A 696 . HN 1 1 1082 1 1 1 1 35 VAL HB A 695 . HB 1 1 1082 1 2 1 1 60 ILE MD A 720 . HD1# 1 1 1083 1 1 1 1 35 VAL QG A 695 . HG# 1 1 1083 1 2 1 1 36 ARG H A 696 . HN 1 1 1084 1 1 1 1 35 VAL QG A 695 . HG# 1 1 1084 1 2 1 1 36 ARG HA A 696 . HA 1 1 1085 1 1 1 1 35 VAL QG A 695 . HG# 1 1 1085 1 2 1 1 36 ARG QG A 696 . HG# 1 1 1086 1 1 1 1 35 VAL QG A 695 . HG# 1 1 1086 1 2 1 1 37 GLN H A 697 . HN 1 1 1087 1 1 1 1 35 VAL QG A 695 . HG# 1 1 1087 1 2 1 1 45 PHE HB2 A 705 . HB2 1 1 1088 1 1 1 1 35 VAL QG A 695 . HG# 1 1 1088 1 2 1 1 45 PHE HB3 A 705 . HB1 1 1 1089 1 1 1 1 35 VAL QG A 695 . HG# 1 1 1089 1 2 1 1 46 ALA H A 706 . HN 1 1 1090 1 1 1 1 35 VAL QG A 695 . HG# 1 1 1090 1 2 1 1 47 ILE H A 707 . HN 1 1 1091 1 1 1 1 35 VAL QG A 695 . HG# 1 1 1091 1 2 1 1 47 ILE HA A 707 . HA 1 1 1092 1 1 1 1 35 VAL QG A 695 . HG# 1 1 1092 1 2 1 1 47 ILE MD A 707 . HD1# 1 1 1093 1 1 1 1 35 VAL QG A 695 . HG# 1 1 1093 1 2 1 1 47 ILE HG12 A 707 . HG12 1 1 1094 1 1 1 1 35 VAL QG A 695 . HG# 1 1 1094 1 2 1 1 47 ILE HG13 A 707 . HG11 1 1 1095 1 1 1 1 35 VAL QG A 695 . HG# 1 1 1095 1 2 1 1 47 ILE MG A 707 . HG2# 1 1 1096 1 1 1 1 35 VAL QG A 695 . HG# 1 1 1096 1 2 1 1 48 SER H A 708 . HN 1 1 1097 1 1 1 1 35 VAL QG A 695 . HG# 1 1 1097 1 2 1 1 60 ILE MD A 720 . HD1# 1 1 1098 1 1 1 1 35 VAL QG A 695 . HG# 1 1 1098 1 2 1 1 60 ILE MG A 720 . HG2# 1 1 1099 1 1 1 1 35 VAL QG A 695 . HG# 1 1 1099 1 2 1 1 78 LEU QD A 738 . HD# 1 1 1100 1 1 1 1 35 VAL QG A 695 . HG# 1 1 1100 1 2 1 1 82 VAL QG A 742 . HG# 1 1 1101 1 1 1 1 35 VAL QG A 695 . HG# 1 1 1101 1 2 1 1 101 LEU QD A 761 . HD# 1 1 1102 1 1 1 1 35 VAL MG1 A 695 . HG1# 1 1 1102 1 2 1 1 36 ARG H A 696 . HN 1 1 1103 1 1 1 1 35 VAL MG1 A 695 . HG1# 1 1 1103 1 2 1 1 47 ILE HA A 707 . HA 1 1 1104 1 1 1 1 35 VAL MG1 A 695 . HG1# 1 1 1104 1 2 1 1 47 ILE HG13 A 707 . HG11 1 1 1105 1 1 1 1 35 VAL MG1 A 695 . HG1# 1 1 1105 1 2 1 1 48 SER H A 708 . HN 1 1 1106 1 1 1 1 35 VAL MG1 A 695 . HG1# 1 1 1106 1 2 1 1 78 LEU MD1 A 738 . HD1# 1 1 1107 1 1 1 1 35 VAL MG1 A 695 . HG1# 1 1 1107 1 2 1 1 78 LEU MD2 A 738 . HD2# 1 1 1108 1 1 1 1 35 VAL MG2 A 695 . HG2# 1 1 1108 1 2 1 1 36 ARG H A 696 . HN 1 1 1109 1 1 1 1 35 VAL MG2 A 695 . HG2# 1 1 1109 1 2 1 1 47 ILE HA A 707 . HA 1 1 1110 1 1 1 1 35 VAL MG2 A 695 . HG2# 1 1 1110 1 2 1 1 47 ILE HG13 A 707 . HG11 1 1 1111 1 1 1 1 35 VAL MG2 A 695 . HG2# 1 1 1111 1 2 1 1 48 SER H A 708 . HN 1 1 1112 1 1 1 1 35 VAL MG2 A 695 . HG2# 1 1 1112 1 2 1 1 78 LEU MD1 A 738 . HD1# 1 1 1113 1 1 1 1 35 VAL MG2 A 695 . HG2# 1 1 1113 1 2 1 1 78 LEU MD2 A 738 . HD2# 1 1 1114 1 1 1 1 36 ARG H A 696 . HN 1 1 1114 1 2 1 1 36 ARG HB3 A 696 . HB1 1 1 1115 1 1 1 1 36 ARG H A 696 . HN 1 1 1115 1 2 1 1 36 ARG HD2 A 696 . HD2 1 1 1116 1 1 1 1 36 ARG H A 696 . HN 1 1 1116 1 2 1 1 36 ARG QD A 696 . HD# 1 1 1117 1 1 1 1 36 ARG H A 696 . HN 1 1 1117 1 2 1 1 36 ARG HD3 A 696 . HD1 1 1 1118 1 1 1 1 36 ARG H A 696 . HN 1 1 1118 1 2 1 1 36 ARG QG A 696 . HG# 1 1 1119 1 1 1 1 36 ARG H A 696 . HN 1 1 1119 1 2 1 1 37 GLN H A 697 . HN 1 1 1120 1 1 1 1 36 ARG H A 696 . HN 1 1 1120 1 2 1 1 37 GLN QB A 697 . HB# 1 1 1121 1 1 1 1 36 ARG H A 696 . HN 1 1 1121 1 2 1 1 45 PHE HA A 705 . HA 1 1 1122 1 1 1 1 36 ARG H A 696 . HN 1 1 1122 1 2 1 1 45 PHE HB3 A 705 . HB1 1 1 1123 1 1 1 1 36 ARG H A 696 . HN 1 1 1123 1 2 1 1 47 ILE HA A 707 . HA 1 1 1124 1 1 1 1 36 ARG H A 696 . HN 1 1 1124 1 2 1 1 48 SER H A 708 . HN 1 1 1125 1 1 1 1 36 ARG H A 696 . HN 1 1 1125 1 2 1 1 60 ILE MD A 720 . HD1# 1 1 1126 1 1 1 1 36 ARG H A 696 . HN 1 1 1126 1 2 1 1 78 LEU MD1 A 738 . HD1# 1 1 1127 1 1 1 1 36 ARG H A 696 . HN 1 1 1127 1 2 1 1 78 LEU MD2 A 738 . HD2# 1 1 1128 1 1 1 1 36 ARG HA A 696 . HA 1 1 1128 1 2 1 1 37 GLN H A 697 . HN 1 1 1129 1 1 1 1 36 ARG HA A 696 . HA 1 1 1129 1 2 1 1 37 GLN QB A 697 . HB# 1 1 1130 1 1 1 1 36 ARG HB2 A 696 . HB2 1 1 1130 1 2 1 1 37 GLN H A 697 . HN 1 1 1131 1 1 1 1 36 ARG HB3 A 696 . HB1 1 1 1131 1 2 1 1 37 GLN H A 697 . HN 1 1 1132 1 1 1 1 36 ARG HD2 A 696 . HD2 1 1 1132 1 2 1 1 46 ALA MB A 706 . HB# 1 1 1133 1 1 1 1 36 ARG HD3 A 696 . HD1 1 1 1133 1 2 1 1 46 ALA MB A 706 . HB# 1 1 1134 1 1 1 1 36 ARG QG A 696 . HG# 1 1 1134 1 2 1 1 46 ALA H A 706 . HN 1 1 1135 1 1 1 1 36 ARG QG A 696 . HG# 1 1 1135 1 2 1 1 46 ALA MB A 706 . HB# 1 1 1136 1 1 1 1 37 GLN H A 697 . HN 1 1 1136 1 2 1 1 37 GLN QB A 697 . HB# 1 1 1137 1 1 1 1 37 GLN H A 697 . HN 1 1 1137 1 2 1 1 37 GLN QG A 697 . HG# 1 1 1138 1 1 1 1 37 GLN H A 697 . HN 1 1 1138 1 2 1 1 45 PHE QD A 705 . HD# 1 1 1139 1 1 1 1 37 GLN HA A 697 . HA 1 1 1139 1 2 1 1 37 GLN QG A 697 . HG# 1 1 1140 1 1 1 1 37 GLN HA A 697 . HA 1 1 1140 1 2 1 1 45 PHE HA A 705 . HA 1 1 1141 1 1 1 1 37 GLN HA A 697 . HA 1 1 1141 1 2 1 1 46 ALA H A 706 . HN 1 1 1142 1 1 1 1 37 GLN QB A 697 . HB# 1 1 1142 1 2 1 1 38 ARG H A 698 . HN 1 1 1143 1 1 1 1 37 GLN QG A 697 . HG# 1 1 1143 1 2 1 1 38 ARG H A 698 . HN 1 1 1144 1 1 1 1 37 GLN QG A 697 . HG# 1 1 1144 1 2 1 1 45 PHE QD A 705 . HD# 1 1 1145 1 1 1 1 38 ARG H A 698 . HN 1 1 1145 1 2 1 1 45 PHE HA A 705 . HA 1 1 1146 1 1 1 1 38 ARG H A 698 . HN 1 1 1146 1 2 1 1 46 ALA H A 706 . HN 1 1 1147 1 1 1 1 38 ARG H A 698 . HN 1 1 1147 1 2 1 1 46 ALA MB A 706 . HB# 1 1 1148 1 1 1 1 45 PHE HA A 705 . HA 1 1 1148 1 2 1 1 46 ALA H A 706 . HN 1 1 1149 1 1 1 1 45 PHE HA A 705 . HA 1 1 1149 1 2 1 1 46 ALA MB A 706 . HB# 1 1 1150 1 1 1 1 45 PHE HA A 705 . HA 1 1 1150 1 2 1 1 60 ILE HB A 720 . HB 1 1 1151 1 1 1 1 45 PHE HB2 A 705 . HB2 1 1 1151 1 2 1 1 46 ALA H A 706 . HN 1 1 1152 1 1 1 1 45 PHE HB2 A 705 . HB2 1 1 1152 1 2 1 1 47 ILE H A 707 . HN 1 1 1153 1 1 1 1 45 PHE HB2 A 705 . HB2 1 1 1153 1 2 1 1 60 ILE HB A 720 . HB 1 1 1154 1 1 1 1 45 PHE HB2 A 705 . HB2 1 1 1154 1 2 1 1 60 ILE MD A 720 . HD1# 1 1 1155 1 1 1 1 45 PHE HB2 A 705 . HB2 1 1 1155 1 2 1 1 60 ILE MG A 720 . HG2# 1 1 1156 1 1 1 1 45 PHE HB2 A 705 . HB2 1 1 1156 1 2 1 1 78 LEU MD1 A 738 . HD1# 1 1 1157 1 1 1 1 45 PHE HB2 A 705 . HB2 1 1 1157 1 2 1 1 78 LEU QD A 738 . HD# 1 1 1158 1 1 1 1 45 PHE HB2 A 705 . HB2 1 1 1158 1 2 1 1 78 LEU MD2 A 738 . HD2# 1 1 1159 1 1 1 1 45 PHE HB3 A 705 . HB1 1 1 1159 1 2 1 1 46 ALA H A 706 . HN 1 1 1160 1 1 1 1 45 PHE HB3 A 705 . HB1 1 1 1160 1 2 1 1 60 ILE HB A 720 . HB 1 1 1161 1 1 1 1 45 PHE HB3 A 705 . HB1 1 1 1161 1 2 1 1 60 ILE MD A 720 . HD1# 1 1 1162 1 1 1 1 45 PHE HB3 A 705 . HB1 1 1 1162 1 2 1 1 60 ILE MG A 720 . HG2# 1 1 1163 1 1 1 1 45 PHE HB3 A 705 . HB1 1 1 1163 1 2 1 1 78 LEU MD1 A 738 . HD1# 1 1 1164 1 1 1 1 45 PHE HB3 A 705 . HB1 1 1 1164 1 2 1 1 78 LEU QD A 738 . HD# 1 1 1165 1 1 1 1 45 PHE HB3 A 705 . HB1 1 1 1165 1 2 1 1 78 LEU MD2 A 738 . HD2# 1 1 1166 1 1 1 1 45 PHE QD A 705 . HD# 1 1 1166 1 2 1 1 60 ILE HB A 720 . HB 1 1 1167 1 1 1 1 45 PHE QD A 705 . HD# 1 1 1167 1 2 1 1 60 ILE MG A 720 . HG2# 1 1 1168 1 1 1 1 45 PHE QD A 705 . HD# 1 1 1168 1 2 1 1 78 LEU QD A 738 . HD# 1 1 1169 1 1 1 1 46 ALA H A 706 . HN 1 1 1169 1 2 1 1 46 ALA MB A 706 . HB# 1 1 1170 1 1 1 1 46 ALA H A 706 . HN 1 1 1170 1 2 1 1 60 ILE HB A 720 . HB 1 1 1171 1 1 1 1 46 ALA H A 706 . HN 1 1 1171 1 2 1 1 60 ILE MD A 720 . HD1# 1 1 1172 1 1 1 1 46 ALA H A 706 . HN 1 1 1172 1 2 1 1 60 ILE MG A 720 . HG2# 1 1 1173 1 1 1 1 46 ALA H A 706 . HN 1 1 1173 1 2 1 1 78 LEU MD1 A 738 . HD1# 1 1 1174 1 1 1 1 46 ALA H A 706 . HN 1 1 1174 1 2 1 1 78 LEU QD A 738 . HD# 1 1 1175 1 1 1 1 46 ALA H A 706 . HN 1 1 1175 1 2 1 1 78 LEU MD2 A 738 . HD2# 1 1 1176 1 1 1 1 46 ALA HA A 706 . HA 1 1 1176 1 2 1 1 47 ILE H A 707 . HN 1 1 1177 1 1 1 1 46 ALA HA A 706 . HA 1 1 1177 1 2 1 1 58 ILE H A 718 . HN 1 1 1178 1 1 1 1 46 ALA HA A 706 . HA 1 1 1178 1 2 1 1 58 ILE HB A 718 . HB 1 1 1179 1 1 1 1 46 ALA HA A 706 . HA 1 1 1179 1 2 1 1 60 ILE HB A 720 . HB 1 1 1180 1 1 1 1 46 ALA HA A 706 . HA 1 1 1180 1 2 1 1 60 ILE MD A 720 . HD1# 1 1 1181 1 1 1 1 46 ALA HA A 706 . HA 1 1 1181 1 2 1 1 60 ILE HG13 A 720 . HG11 1 1 1182 1 1 1 1 46 ALA HA A 706 . HA 1 1 1182 1 2 1 1 60 ILE MG A 720 . HG2# 1 1 1183 1 1 1 1 46 ALA HA A 706 . HA 1 1 1183 1 2 1 1 69 ILE MG A 729 . HG2# 1 1 1184 1 1 1 1 46 ALA MB A 706 . HB# 1 1 1184 1 2 1 1 47 ILE H A 707 . HN 1 1 1185 1 1 1 1 46 ALA MB A 706 . HB# 1 1 1185 1 2 1 1 47 ILE HA A 707 . HA 1 1 1186 1 1 1 1 46 ALA MB A 706 . HB# 1 1 1186 1 2 1 1 47 ILE MG A 707 . HG2# 1 1 1187 1 1 1 1 46 ALA MB A 706 . HB# 1 1 1187 1 2 1 1 57 HIS HA A 717 . HA 1 1 1188 1 1 1 1 46 ALA MB A 706 . HB# 1 1 1188 1 2 1 1 57 HIS QB A 717 . HB# 1 1 1189 1 1 1 1 46 ALA MB A 706 . HB# 1 1 1189 1 2 1 1 58 ILE H A 718 . HN 1 1 1190 1 1 1 1 46 ALA MB A 706 . HB# 1 1 1190 1 2 1 1 58 ILE MG A 718 . HG2# 1 1 1191 1 1 1 1 46 ALA MB A 706 . HB# 1 1 1191 1 2 2 2 4 VAL QG B 341 . HG# 1 1 1192 1 1 1 1 46 ALA MB A 706 . HB# 1 1 1192 1 2 2 2 5 PTR H B 342 . HN 1 1 1193 1 1 1 1 46 ALA MB A 706 . HB# 1 1 1193 1 2 2 2 5 PTR HB3 B 342 . HB1 1 1 1194 1 1 1 1 47 ILE H A 707 . HN 1 1 1194 1 2 1 1 47 ILE HB A 707 . HB 1 1 1195 1 1 1 1 47 ILE H A 707 . HN 1 1 1195 1 2 1 1 47 ILE MD A 707 . HD1# 1 1 1196 1 1 1 1 47 ILE H A 707 . HN 1 1 1196 1 2 1 1 47 ILE HG13 A 707 . HG11 1 1 1197 1 1 1 1 47 ILE H A 707 . HN 1 1 1197 1 2 1 1 47 ILE MG A 707 . HG2# 1 1 1198 1 1 1 1 47 ILE H A 707 . HN 1 1 1198 1 2 1 1 48 SER H A 708 . HN 1 1 1199 1 1 1 1 47 ILE H A 707 . HN 1 1 1199 1 2 1 1 57 HIS HA A 717 . HA 1 1 1200 1 1 1 1 47 ILE H A 707 . HN 1 1 1200 1 2 1 1 58 ILE HA A 718 . HA 1 1 1201 1 1 1 1 47 ILE H A 707 . HN 1 1 1201 1 2 1 1 58 ILE HB A 718 . HB 1 1 1202 1 1 1 1 47 ILE H A 707 . HN 1 1 1202 1 2 1 1 58 ILE MD A 718 . HD1# 1 1 1203 1 1 1 1 47 ILE H A 707 . HN 1 1 1203 1 2 1 1 60 ILE HB A 720 . HB 1 1 1204 1 1 1 1 47 ILE H A 707 . HN 1 1 1204 1 2 1 1 69 ILE MG A 729 . HG2# 1 1 1205 1 1 1 1 47 ILE HA A 707 . HA 1 1 1205 1 2 1 1 47 ILE MD A 707 . HD1# 1 1 1206 1 1 1 1 47 ILE HA A 707 . HA 1 1 1206 1 2 1 1 47 ILE HG13 A 707 . HG11 1 1 1207 1 1 1 1 47 ILE HA A 707 . HA 1 1 1207 1 2 1 1 47 ILE MG A 707 . HG2# 1 1 1208 1 1 1 1 47 ILE HA A 707 . HA 1 1 1208 1 2 1 1 48 SER H A 708 . HN 1 1 1209 1 1 1 1 47 ILE HA A 707 . HA 1 1 1209 1 2 1 1 60 ILE MD A 720 . HD1# 1 1 1210 1 1 1 1 47 ILE HB A 707 . HB 1 1 1210 1 2 1 1 47 ILE MD A 707 . HD1# 1 1 1211 1 1 1 1 47 ILE HB A 707 . HB 1 1 1211 1 2 1 1 48 SER H A 708 . HN 1 1 1212 1 1 1 1 47 ILE HB A 707 . HB 1 1 1212 1 2 1 1 57 HIS HA A 717 . HA 1 1 1213 1 1 1 1 47 ILE HB A 707 . HB 1 1 1213 1 2 1 1 58 ILE H A 718 . HN 1 1 1214 1 1 1 1 47 ILE HB A 707 . HB 1 1 1214 1 2 1 1 58 ILE HA A 718 . HA 1 1 1215 1 1 1 1 47 ILE HB A 707 . HB 1 1 1215 1 2 1 1 58 ILE HB A 718 . HB 1 1 1216 1 1 1 1 47 ILE HB A 707 . HB 1 1 1216 1 2 1 1 58 ILE MD A 718 . HD1# 1 1 1217 1 1 1 1 47 ILE HB A 707 . HB 1 1 1217 1 2 1 1 58 ILE HG13 A 718 . HG11 1 1 1218 1 1 1 1 47 ILE HB A 707 . HB 1 1 1218 1 2 1 1 69 ILE MD A 729 . HD1# 1 1 1219 1 1 1 1 47 ILE HB A 707 . HB 1 1 1219 1 2 1 1 69 ILE HG12 A 729 . HG12 1 1 1220 1 1 1 1 47 ILE HB A 707 . HB 1 1 1220 1 2 1 1 69 ILE MG A 729 . HG2# 1 1 1221 1 1 1 1 47 ILE HB A 707 . HB 1 1 1221 1 2 1 1 101 LEU QD A 761 . HD# 1 1 1222 1 1 1 1 47 ILE MD A 707 . HD1# 1 1 1222 1 2 1 1 47 ILE MG A 707 . HG2# 1 1 1223 1 1 1 1 47 ILE MD A 707 . HD1# 1 1 1223 1 2 1 1 58 ILE H A 718 . HN 1 1 1224 1 1 1 1 47 ILE MD A 707 . HD1# 1 1 1224 1 2 1 1 58 ILE HB A 718 . HB 1 1 1225 1 1 1 1 47 ILE MD A 707 . HD1# 1 1 1225 1 2 1 1 58 ILE MD A 718 . HD1# 1 1 1226 1 1 1 1 47 ILE MD A 707 . HD1# 1 1 1226 1 2 1 1 58 ILE MG A 718 . HG2# 1 1 1227 1 1 1 1 47 ILE MD A 707 . HD1# 1 1 1227 1 2 1 1 60 ILE HA A 720 . HA 1 1 1228 1 1 1 1 47 ILE MD A 707 . HD1# 1 1 1228 1 2 1 1 60 ILE MD A 720 . HD1# 1 1 1229 1 1 1 1 47 ILE MD A 707 . HD1# 1 1 1229 1 2 1 1 60 ILE HG13 A 720 . HG11 1 1 1230 1 1 1 1 47 ILE MD A 707 . HD1# 1 1 1230 1 2 1 1 60 ILE MG A 720 . HG2# 1 1 1231 1 1 1 1 47 ILE MD A 707 . HD1# 1 1 1231 1 2 1 1 69 ILE HA A 729 . HA 1 1 1232 1 1 1 1 47 ILE MD A 707 . HD1# 1 1 1232 1 2 1 1 69 ILE HB A 729 . HB 1 1 1233 1 1 1 1 47 ILE MD A 707 . HD1# 1 1 1233 1 2 1 1 69 ILE MD A 729 . HD1# 1 1 1234 1 1 1 1 47 ILE MD A 707 . HD1# 1 1 1234 1 2 1 1 69 ILE MG A 729 . HG2# 1 1 1235 1 1 1 1 47 ILE MD A 707 . HD1# 1 1 1235 1 2 1 1 82 VAL QG A 742 . HG# 1 1 1236 1 1 1 1 47 ILE HG13 A 707 . HG11 1 1 1236 1 2 1 1 47 ILE MG A 707 . HG2# 1 1 1237 1 1 1 1 47 ILE HG13 A 707 . HG11 1 1 1237 1 2 1 1 48 SER H A 708 . HN 1 1 1238 1 1 1 1 47 ILE HG13 A 707 . HG11 1 1 1238 1 2 1 1 58 ILE H A 718 . HN 1 1 1239 1 1 1 1 47 ILE HG13 A 707 . HG11 1 1 1239 1 2 1 1 58 ILE HB A 718 . HB 1 1 1240 1 1 1 1 47 ILE HG13 A 707 . HG11 1 1 1240 1 2 1 1 58 ILE MD A 718 . HD1# 1 1 1241 1 1 1 1 47 ILE HG13 A 707 . HG11 1 1 1241 1 2 1 1 60 ILE MD A 720 . HD1# 1 1 1242 1 1 1 1 47 ILE HG13 A 707 . HG11 1 1 1242 1 2 1 1 60 ILE MG A 720 . HG2# 1 1 1243 1 1 1 1 47 ILE HG13 A 707 . HG11 1 1 1243 1 2 1 1 69 ILE MD A 729 . HD1# 1 1 1244 1 1 1 1 47 ILE HG13 A 707 . HG11 1 1 1244 1 2 1 1 69 ILE MG A 729 . HG2# 1 1 1245 1 1 1 1 47 ILE HG13 A 707 . HG11 1 1 1245 1 2 1 1 78 LEU MD1 A 738 . HD1# 1 1 1246 1 1 1 1 47 ILE HG13 A 707 . HG11 1 1 1246 1 2 1 1 78 LEU QD A 738 . HD# 1 1 1247 1 1 1 1 47 ILE HG13 A 707 . HG11 1 1 1247 1 2 1 1 78 LEU MD2 A 738 . HD2# 1 1 1248 1 1 1 1 47 ILE HG13 A 707 . HG11 1 1 1248 1 2 1 1 81 LEU MD1 A 741 . HD1# 1 1 1249 1 1 1 1 47 ILE MG A 707 . HG2# 1 1 1249 1 2 1 1 48 SER H A 708 . HN 1 1 1250 1 1 1 1 47 ILE MG A 707 . HG2# 1 1 1250 1 2 1 1 48 SER HA A 708 . HA 1 1 1251 1 1 1 1 47 ILE MG A 707 . HG2# 1 1 1251 1 2 1 1 48 SER QB A 708 . HB# 1 1 1252 1 1 1 1 47 ILE MG A 707 . HG2# 1 1 1252 1 2 1 1 49 ILE HA A 709 . HA 1 1 1253 1 1 1 1 47 ILE MG A 707 . HG2# 1 1 1253 1 2 1 1 49 ILE MD A 709 . HD1# 1 1 1254 1 1 1 1 47 ILE MG A 707 . HG2# 1 1 1254 1 2 1 1 57 HIS HA A 717 . HA 1 1 1255 1 1 1 1 47 ILE MG A 707 . HG2# 1 1 1255 1 2 1 1 69 ILE MD A 729 . HD1# 1 1 1256 1 1 1 1 47 ILE MG A 707 . HG2# 1 1 1256 1 2 1 1 69 ILE MG A 729 . HG2# 1 1 1257 1 1 1 1 47 ILE MG A 707 . HG2# 1 1 1257 1 2 1 1 101 LEU QD A 761 . HD# 1 1 1258 1 1 1 1 48 SER H A 708 . HN 1 1 1258 1 2 1 1 48 SER HB2 A 708 . HB2 1 1 1259 1 1 1 1 48 SER H A 708 . HN 1 1 1259 1 2 1 1 48 SER QB A 708 . HB# 1 1 1260 1 1 1 1 48 SER H A 708 . HN 1 1 1260 1 2 1 1 48 SER HB3 A 708 . HB1 1 1 1261 1 1 1 1 48 SER H A 708 . HN 1 1 1261 1 2 1 1 57 HIS HA A 717 . HA 1 1 1262 1 1 1 1 48 SER H A 708 . HN 1 1 1262 1 2 1 1 101 LEU QD A 761 . HD# 1 1 1263 1 1 1 1 48 SER HA A 708 . HA 1 1 1263 1 2 1 1 49 ILE H A 709 . HN 1 1 1264 1 1 1 1 48 SER HA A 708 . HA 1 1 1264 1 2 1 1 49 ILE HB A 709 . HB 1 1 1265 1 1 1 1 48 SER HA A 708 . HA 1 1 1265 1 2 1 1 49 ILE MD A 709 . HD1# 1 1 1266 1 1 1 1 48 SER HA A 708 . HA 1 1 1266 1 2 1 1 55 VAL QG A 715 . HG# 1 1 1267 1 1 1 1 48 SER HA A 708 . HA 1 1 1267 1 2 1 1 56 LYS H A 716 . HN 1 1 1268 1 1 1 1 48 SER HA A 708 . HA 1 1 1268 1 2 1 1 56 LYS HB2 A 716 . HB2 1 1 1269 1 1 1 1 48 SER HA A 708 . HA 1 1 1269 1 2 1 1 57 HIS H A 717 . HN 1 1 1270 1 1 1 1 48 SER HA A 708 . HA 1 1 1270 1 2 1 1 57 HIS HA A 717 . HA 1 1 1271 1 1 1 1 48 SER HA A 708 . HA 1 1 1271 1 2 1 1 57 HIS HE1 A 717 . HE1 1 1 1272 1 1 1 1 48 SER HA A 708 . HA 1 1 1272 1 2 1 1 58 ILE H A 718 . HN 1 1 1273 1 1 1 1 48 SER QB A 708 . HB# 1 1 1273 1 2 1 1 49 ILE H A 709 . HN 1 1 1274 1 1 1 1 48 SER QB A 708 . HB# 1 1 1274 1 2 1 1 55 VAL QG A 715 . HG# 1 1 1275 1 1 1 1 48 SER QB A 708 . HB# 1 1 1275 1 2 1 1 57 HIS HE1 A 717 . HE1 1 1 1276 1 1 1 1 48 SER HB2 A 708 . HB2 1 1 1276 1 2 1 1 49 ILE H A 709 . HN 1 1 1277 1 1 1 1 48 SER HB3 A 708 . HB1 1 1 1277 1 2 1 1 49 ILE H A 709 . HN 1 1 1278 1 1 1 1 49 ILE H A 709 . HN 1 1 1278 1 2 1 1 49 ILE HB A 709 . HB 1 1 1279 1 1 1 1 49 ILE H A 709 . HN 1 1 1279 1 2 1 1 49 ILE MD A 709 . HD1# 1 1 1280 1 1 1 1 49 ILE H A 709 . HN 1 1 1280 1 2 1 1 49 ILE MG A 709 . HG2# 1 1 1281 1 1 1 1 49 ILE H A 709 . HN 1 1 1281 1 2 1 1 50 LYS H A 710 . HN 1 1 1282 1 1 1 1 49 ILE H A 709 . HN 1 1 1282 1 2 1 1 50 LYS HA A 710 . HA 1 1 1283 1 1 1 1 49 ILE H A 709 . HN 1 1 1283 1 2 1 1 55 VAL HA A 715 . HA 1 1 1284 1 1 1 1 49 ILE H A 709 . HN 1 1 1284 1 2 1 1 55 VAL QG A 715 . HG# 1 1 1285 1 1 1 1 49 ILE H A 709 . HN 1 1 1285 1 2 1 1 56 LYS H A 716 . HN 1 1 1286 1 1 1 1 49 ILE H A 709 . HN 1 1 1286 1 2 1 1 56 LYS HA A 716 . HA 1 1 1287 1 1 1 1 49 ILE H A 709 . HN 1 1 1287 1 2 1 1 56 LYS HB2 A 716 . HB2 1 1 1288 1 1 1 1 49 ILE H A 709 . HN 1 1 1288 1 2 1 1 57 HIS HA A 717 . HA 1 1 1289 1 1 1 1 49 ILE H A 709 . HN 1 1 1289 1 2 1 1 94 PHE QE A 754 . HE# 1 1 1290 1 1 1 1 49 ILE H A 709 . HN 1 1 1290 1 2 1 1 97 LEU QD A 757 . HD# 1 1 1291 1 1 1 1 49 ILE H A 709 . HN 1 1 1291 1 2 1 1 101 LEU QD A 761 . HD# 1 1 1292 1 1 1 1 49 ILE HA A 709 . HA 1 1 1292 1 2 1 1 49 ILE MD A 709 . HD1# 1 1 1293 1 1 1 1 49 ILE HA A 709 . HA 1 1 1293 1 2 1 1 49 ILE HG12 A 709 . HG12 1 1 1294 1 1 1 1 49 ILE HA A 709 . HA 1 1 1294 1 2 1 1 49 ILE HG13 A 709 . HG11 1 1 1295 1 1 1 1 49 ILE HA A 709 . HA 1 1 1295 1 2 1 1 49 ILE MG A 709 . HG2# 1 1 1296 1 1 1 1 49 ILE HA A 709 . HA 1 1 1296 1 2 1 1 50 LYS H A 710 . HN 1 1 1297 1 1 1 1 49 ILE HA A 709 . HA 1 1 1297 1 2 1 1 50 LYS HB3 A 710 . HB1 1 1 1298 1 1 1 1 49 ILE HA A 709 . HA 1 1 1298 1 2 1 1 55 VAL QG A 715 . HG# 1 1 1299 1 1 1 1 49 ILE HA A 709 . HA 1 1 1299 1 2 1 1 101 LEU QD A 761 . HD# 1 1 1300 1 1 1 1 49 ILE HB A 709 . HB 1 1 1300 1 2 1 1 49 ILE MD A 709 . HD1# 1 1 1301 1 1 1 1 49 ILE HB A 709 . HB 1 1 1301 1 2 1 1 50 LYS H A 710 . HN 1 1 1302 1 1 1 1 49 ILE HB A 709 . HB 1 1 1302 1 2 1 1 101 LEU QD A 761 . HD# 1 1 1303 1 1 1 1 49 ILE MD A 709 . HD1# 1 1 1303 1 2 1 1 50 LYS HA A 710 . HA 1 1 1304 1 1 1 1 49 ILE MD A 709 . HD1# 1 1 1304 1 2 1 1 51 TYR QB A 711 . HB# 1 1 1305 1 1 1 1 49 ILE MD A 709 . HD1# 1 1 1305 1 2 1 1 51 TYR QD A 711 . HD# 1 1 1306 1 1 1 1 49 ILE MD A 709 . HD1# 1 1 1306 1 2 1 1 56 LYS H A 716 . HN 1 1 1307 1 1 1 1 49 ILE MD A 709 . HD1# 1 1 1307 1 2 1 1 56 LYS HA A 716 . HA 1 1 1308 1 1 1 1 49 ILE MD A 709 . HD1# 1 1 1308 1 2 1 1 56 LYS HB2 A 716 . HB2 1 1 1309 1 1 1 1 49 ILE MD A 709 . HD1# 1 1 1309 1 2 1 1 56 LYS HB3 A 716 . HB1 1 1 1310 1 1 1 1 49 ILE MD A 709 . HD1# 1 1 1310 1 2 1 1 56 LYS QE A 716 . HE# 1 1 1311 1 1 1 1 49 ILE MD A 709 . HD1# 1 1 1311 1 2 1 1 56 LYS QG A 716 . HG# 1 1 1312 1 1 1 1 49 ILE MD A 709 . HD1# 1 1 1312 1 2 1 1 57 HIS HA A 717 . HA 1 1 1313 1 1 1 1 49 ILE HG12 A 709 . HG12 1 1 1313 1 2 1 1 49 ILE MG A 709 . HG2# 1 1 1314 1 1 1 1 49 ILE HG12 A 709 . HG12 1 1 1314 1 2 1 1 99 THR MG A 759 . HG2# 1 1 1315 1 1 1 1 49 ILE HG13 A 709 . HG11 1 1 1315 1 2 1 1 49 ILE MG A 709 . HG2# 1 1 1316 1 1 1 1 49 ILE HG13 A 709 . HG11 1 1 1316 1 2 1 1 55 VAL QG A 715 . HG# 1 1 1317 1 1 1 1 49 ILE HG13 A 709 . HG11 1 1 1317 1 2 1 1 90 LEU QD A 750 . HD# 1 1 1318 1 1 1 1 49 ILE HG13 A 709 . HG11 1 1 1318 1 2 1 1 101 LEU QD A 761 . HD# 1 1 1319 1 1 1 1 49 ILE MG A 709 . HG2# 1 1 1319 1 2 1 1 51 TYR HB2 A 711 . HB2 1 1 1320 1 1 1 1 49 ILE MG A 709 . HG2# 1 1 1320 1 2 1 1 51 TYR QB A 711 . HB# 1 1 1321 1 1 1 1 49 ILE MG A 709 . HG2# 1 1 1321 1 2 1 1 51 TYR HB3 A 711 . HB1 1 1 1322 1 1 1 1 49 ILE MG A 709 . HG2# 1 1 1322 1 2 1 1 51 TYR QD A 711 . HD# 1 1 1323 1 1 1 1 49 ILE MG A 709 . HG2# 1 1 1323 1 2 1 1 55 VAL HA A 715 . HA 1 1 1324 1 1 1 1 49 ILE MG A 709 . HG2# 1 1 1324 1 2 1 1 56 LYS H A 716 . HN 1 1 1325 1 1 1 1 49 ILE MG A 709 . HG2# 1 1 1325 1 2 1 1 90 LEU QD A 750 . HD# 1 1 1326 1 1 1 1 49 ILE MG A 709 . HG2# 1 1 1326 1 2 1 1 90 LEU HG A 750 . HG 1 1 1327 1 1 1 1 49 ILE MG A 709 . HG2# 1 1 1327 1 2 1 1 97 LEU QD A 757 . HD# 1 1 1328 1 1 1 1 49 ILE MG A 709 . HG2# 1 1 1328 1 2 1 1 99 THR HB A 759 . HB 1 1 1329 1 1 1 1 49 ILE MG A 709 . HG2# 1 1 1329 1 2 1 1 99 THR MG A 759 . HG2# 1 1 1330 1 1 1 1 49 ILE MG A 709 . HG2# 1 1 1330 1 2 1 1 101 LEU HA A 761 . HA 1 1 1331 1 1 1 1 49 ILE MG A 709 . HG2# 1 1 1331 1 2 1 1 101 LEU QD A 761 . HD# 1 1 1332 1 1 1 1 49 ILE MG A 709 . HG2# 1 1 1332 1 2 1 1 101 LEU HG A 761 . HG 1 1 1333 1 1 1 1 49 ILE MG A 709 . HG2# 1 1 1333 1 2 1 1 102 GLN H A 762 . HN 1 1 1334 1 1 1 1 49 ILE MG A 709 . HG2# 1 1 1334 1 2 1 1 103 PHE H A 763 . HN 1 1 1335 1 1 1 1 50 LYS H A 710 . HN 1 1 1335 1 2 1 1 50 LYS HB2 A 710 . HB2 1 1 1336 1 1 1 1 50 LYS H A 710 . HN 1 1 1336 1 2 1 1 50 LYS HB3 A 710 . HB1 1 1 1337 1 1 1 1 50 LYS H A 710 . HN 1 1 1337 1 2 1 1 50 LYS HG3 A 710 . HG1 1 1 1338 1 1 1 1 50 LYS H A 710 . HN 1 1 1338 1 2 1 1 51 TYR H A 711 . HN 1 1 1339 1 1 1 1 50 LYS H A 710 . HN 1 1 1339 1 2 1 1 55 VAL HA A 715 . HA 1 1 1340 1 1 1 1 50 LYS H A 710 . HN 1 1 1340 1 2 1 1 55 VAL QG A 715 . HG# 1 1 1341 1 1 1 1 50 LYS H A 710 . HN 1 1 1341 1 2 1 1 56 LYS H A 716 . HN 1 1 1342 1 1 1 1 50 LYS H A 710 . HN 1 1 1342 1 2 1 1 101 LEU QD A 761 . HD# 1 1 1343 1 1 1 1 50 LYS HA A 710 . HA 1 1 1343 1 2 1 1 50 LYS HD3 A 710 . HD1 1 1 1344 1 1 1 1 50 LYS HA A 710 . HA 1 1 1344 1 2 1 1 50 LYS HG2 A 710 . HG2 1 1 1345 1 1 1 1 50 LYS HA A 710 . HA 1 1 1345 1 2 1 1 50 LYS HG3 A 710 . HG1 1 1 1346 1 1 1 1 50 LYS HA A 710 . HA 1 1 1346 1 2 1 1 51 TYR H A 711 . HN 1 1 1347 1 1 1 1 50 LYS HA A 710 . HA 1 1 1347 1 2 1 1 51 TYR QB A 711 . HB# 1 1 1348 1 1 1 1 50 LYS HA A 710 . HA 1 1 1348 1 2 1 1 54 GLU H A 714 . HN 1 1 1349 1 1 1 1 50 LYS HA A 710 . HA 1 1 1349 1 2 1 1 55 VAL H A 715 . HN 1 1 1350 1 1 1 1 50 LYS HA A 710 . HA 1 1 1350 1 2 1 1 55 VAL HA A 715 . HA 1 1 1351 1 1 1 1 50 LYS HA A 710 . HA 1 1 1351 1 2 1 1 55 VAL MG1 A 715 . HG1# 1 1 1352 1 1 1 1 50 LYS HA A 710 . HA 1 1 1352 1 2 1 1 55 VAL QG A 715 . HG# 1 1 1353 1 1 1 1 50 LYS HA A 710 . HA 1 1 1353 1 2 1 1 55 VAL MG2 A 715 . HG2# 1 1 1354 1 1 1 1 50 LYS HB2 A 710 . HB2 1 1 1354 1 2 1 1 50 LYS QE A 710 . HE# 1 1 1355 1 1 1 1 50 LYS HB2 A 710 . HB2 1 1 1355 1 2 1 1 55 VAL HA A 715 . HA 1 1 1356 1 1 1 1 50 LYS HB2 A 710 . HB2 1 1 1356 1 2 1 1 55 VAL QG A 715 . HG# 1 1 1357 1 1 1 1 50 LYS HB3 A 710 . HB1 1 1 1357 1 2 1 1 55 VAL QG A 715 . HG# 1 1 1358 1 1 1 1 50 LYS HD2 A 710 . HD2 1 1 1358 1 2 1 1 51 TYR H A 711 . HN 1 1 1359 1 1 1 1 50 LYS HD2 A 710 . HD2 1 1 1359 1 2 1 1 54 GLU H A 714 . HN 1 1 1360 1 1 1 1 50 LYS HD2 A 710 . HD2 1 1 1360 1 2 1 1 54 GLU QG A 714 . HG# 1 1 1361 1 1 1 1 50 LYS HD2 A 710 . HD2 1 1 1361 1 2 1 1 55 VAL HA A 715 . HA 1 1 1362 1 1 1 1 50 LYS HD2 A 710 . HD2 1 1 1362 1 2 1 1 55 VAL QG A 715 . HG# 1 1 1363 1 1 1 1 50 LYS HD3 A 710 . HD1 1 1 1363 1 2 1 1 54 GLU H A 714 . HN 1 1 1364 1 1 1 1 50 LYS HD3 A 710 . HD1 1 1 1364 1 2 1 1 55 VAL HA A 715 . HA 1 1 1365 1 1 1 1 50 LYS QE A 710 . HE# 1 1 1365 1 2 1 1 50 LYS HG3 A 710 . HG1 1 1 1366 1 1 1 1 50 LYS QE A 710 . HE# 1 1 1366 1 2 1 1 51 TYR H A 711 . HN 1 1 1367 1 1 1 1 50 LYS QE A 710 . HE# 1 1 1367 1 2 1 1 53 VAL QG A 713 . HG# 1 1 1368 1 1 1 1 50 LYS QE A 710 . HE# 1 1 1368 1 2 1 1 54 GLU HA A 714 . HA 1 1 1369 1 1 1 1 50 LYS QE A 710 . HE# 1 1 1369 1 2 1 1 54 GLU HB3 A 714 . HB1 1 1 1370 1 1 1 1 50 LYS QE A 710 . HE# 1 1 1370 1 2 1 1 55 VAL QG A 715 . HG# 1 1 1371 1 1 1 1 50 LYS HE2 A 710 . HE2 1 1 1371 1 2 1 1 50 LYS HG3 A 710 . HG1 1 1 1372 1 1 1 1 50 LYS HE2 A 710 . HE2 1 1 1372 1 2 1 1 53 VAL H A 713 . HN 1 1 1373 1 1 1 1 50 LYS HE2 A 710 . HE2 1 1 1373 1 2 1 1 53 VAL HA A 713 . HA 1 1 1374 1 1 1 1 50 LYS HE2 A 710 . HE2 1 1 1374 1 2 1 1 53 VAL MG1 A 713 . HG1# 1 1 1375 1 1 1 1 50 LYS HE2 A 710 . HE2 1 1 1375 1 2 1 1 53 VAL MG2 A 713 . HG2# 1 1 1376 1 1 1 1 50 LYS HE2 A 710 . HE2 1 1 1376 1 2 1 1 54 GLU H A 714 . HN 1 1 1377 1 1 1 1 50 LYS HE3 A 710 . HE1 1 1 1377 1 2 1 1 50 LYS HG3 A 710 . HG1 1 1 1378 1 1 1 1 50 LYS HE3 A 710 . HE1 1 1 1378 1 2 1 1 53 VAL H A 713 . HN 1 1 1379 1 1 1 1 50 LYS HE3 A 710 . HE1 1 1 1379 1 2 1 1 53 VAL HA A 713 . HA 1 1 1380 1 1 1 1 50 LYS HE3 A 710 . HE1 1 1 1380 1 2 1 1 53 VAL MG1 A 713 . HG1# 1 1 1381 1 1 1 1 50 LYS HE3 A 710 . HE1 1 1 1381 1 2 1 1 53 VAL MG2 A 713 . HG2# 1 1 1382 1 1 1 1 50 LYS HE3 A 710 . HE1 1 1 1382 1 2 1 1 54 GLU H A 714 . HN 1 1 1383 1 1 1 1 50 LYS HG3 A 710 . HG1 1 1 1383 1 2 1 1 51 TYR HA A 711 . HA 1 1 1384 1 1 1 1 51 TYR H A 711 . HN 1 1 1384 1 2 1 1 51 TYR HB2 A 711 . HB2 1 1 1385 1 1 1 1 51 TYR H A 711 . HN 1 1 1385 1 2 1 1 51 TYR QB A 711 . HB# 1 1 1386 1 1 1 1 51 TYR H A 711 . HN 1 1 1386 1 2 1 1 51 TYR HB3 A 711 . HB1 1 1 1387 1 1 1 1 51 TYR H A 711 . HN 1 1 1387 1 2 1 1 51 TYR QD A 711 . HD# 1 1 1388 1 1 1 1 51 TYR H A 711 . HN 1 1 1388 1 2 1 1 52 ASN H A 712 . HN 1 1 1389 1 1 1 1 51 TYR H A 711 . HN 1 1 1389 1 2 1 1 52 ASN HB2 A 712 . HB2 1 1 1390 1 1 1 1 51 TYR H A 711 . HN 1 1 1390 1 2 1 1 53 VAL H A 713 . HN 1 1 1391 1 1 1 1 51 TYR H A 711 . HN 1 1 1391 1 2 1 1 54 GLU H A 714 . HN 1 1 1392 1 1 1 1 51 TYR H A 711 . HN 1 1 1392 1 2 1 1 54 GLU HB2 A 714 . HB2 1 1 1393 1 1 1 1 51 TYR H A 711 . HN 1 1 1393 1 2 1 1 54 GLU QG A 714 . HG# 1 1 1394 1 1 1 1 51 TYR H A 711 . HN 1 1 1394 1 2 1 1 55 VAL H A 715 . HN 1 1 1395 1 1 1 1 51 TYR H A 711 . HN 1 1 1395 1 2 1 1 55 VAL HA A 715 . HA 1 1 1396 1 1 1 1 51 TYR H A 711 . HN 1 1 1396 1 2 1 1 55 VAL QG A 715 . HG# 1 1 1397 1 1 1 1 51 TYR H A 711 . HN 1 1 1397 1 2 1 1 56 LYS H A 716 . HN 1 1 1398 1 1 1 1 51 TYR H A 711 . HN 1 1 1398 1 2 1 1 56 LYS QE A 716 . HE# 1 1 1399 1 1 1 1 51 TYR H A 711 . HN 1 1 1399 1 2 1 1 56 LYS QG A 716 . HG# 1 1 1400 1 1 1 1 51 TYR HA A 711 . HA 1 1 1400 1 2 1 1 51 TYR QD A 711 . HD# 1 1 1401 1 1 1 1 51 TYR HA A 711 . HA 1 1 1401 1 2 1 1 51 TYR QE A 711 . HE# 1 1 1402 1 1 1 1 51 TYR HA A 711 . HA 1 1 1402 1 2 1 1 52 ASN H A 712 . HN 1 1 1403 1 1 1 1 51 TYR HA A 711 . HA 1 1 1403 1 2 1 1 52 ASN HA A 712 . HA 1 1 1404 1 1 1 1 51 TYR HA A 711 . HA 1 1 1404 1 2 1 1 52 ASN HB2 A 712 . HB2 1 1 1405 1 1 1 1 51 TYR HA A 711 . HA 1 1 1405 1 2 1 1 52 ASN HB3 A 712 . HB1 1 1 1406 1 1 1 1 51 TYR HA A 711 . HA 1 1 1406 1 2 1 1 53 VAL H A 713 . HN 1 1 1407 1 1 1 1 51 TYR HA A 711 . HA 1 1 1407 1 2 1 1 54 GLU H A 714 . HN 1 1 1408 1 1 1 1 51 TYR HA A 711 . HA 1 1 1408 1 2 1 1 97 LEU QD A 757 . HD# 1 1 1409 1 1 1 1 51 TYR HA A 711 . HA 1 1 1409 1 2 1 1 99 THR MG A 759 . HG2# 1 1 1410 1 1 1 1 51 TYR QB A 711 . HB# 1 1 1410 1 2 1 1 52 ASN H A 712 . HN 1 1 1411 1 1 1 1 51 TYR QB A 711 . HB# 1 1 1411 1 2 1 1 56 LYS QD A 716 . HD# 1 1 1412 1 1 1 1 51 TYR QB A 711 . HB# 1 1 1412 1 2 1 1 56 LYS QG A 716 . HG# 1 1 1413 1 1 1 1 51 TYR QB A 711 . HB# 1 1 1413 1 2 1 1 97 LEU QD A 757 . HD# 1 1 1414 1 1 1 1 51 TYR QB A 711 . HB# 1 1 1414 1 2 1 1 99 THR MG A 759 . HG2# 1 1 1415 1 1 1 1 51 TYR HB2 A 711 . HB2 1 1 1415 1 2 1 1 97 LEU MD1 A 757 . HD1# 1 1 1416 1 1 1 1 51 TYR HB2 A 711 . HB2 1 1 1416 1 2 1 1 97 LEU MD2 A 757 . HD2# 1 1 1417 1 1 1 1 51 TYR HB2 A 711 . HB2 1 1 1417 1 2 1 1 99 THR MG A 759 . HG2# 1 1 1418 1 1 1 1 51 TYR HB3 A 711 . HB1 1 1 1418 1 2 1 1 97 LEU MD1 A 757 . HD1# 1 1 1419 1 1 1 1 51 TYR HB3 A 711 . HB1 1 1 1419 1 2 1 1 97 LEU MD2 A 757 . HD2# 1 1 1420 1 1 1 1 51 TYR HB3 A 711 . HB1 1 1 1420 1 2 1 1 99 THR MG A 759 . HG2# 1 1 1421 1 1 1 1 51 TYR QD A 711 . HD# 1 1 1421 1 2 1 1 52 ASN H A 712 . HN 1 1 1422 1 1 1 1 51 TYR QD A 711 . HD# 1 1 1422 1 2 1 1 52 ASN HA A 712 . HA 1 1 1423 1 1 1 1 51 TYR QD A 711 . HD# 1 1 1423 1 2 1 1 52 ASN HB2 A 712 . HB2 1 1 1424 1 1 1 1 51 TYR QD A 711 . HD# 1 1 1424 1 2 1 1 56 LYS HE2 A 716 . HE2 1 1 1425 1 1 1 1 51 TYR QD A 711 . HD# 1 1 1425 1 2 1 1 56 LYS QE A 716 . HE# 1 1 1426 1 1 1 1 51 TYR QD A 711 . HD# 1 1 1426 1 2 1 1 56 LYS HE3 A 716 . HE1 1 1 1427 1 1 1 1 51 TYR QD A 711 . HD# 1 1 1427 1 2 1 1 56 LYS QG A 716 . HG# 1 1 1428 1 1 1 1 51 TYR QD A 711 . HD# 1 1 1428 1 2 1 1 97 LEU HA A 757 . HA 1 1 1429 1 1 1 1 51 TYR QD A 711 . HD# 1 1 1429 1 2 1 1 97 LEU QD A 757 . HD# 1 1 1430 1 1 1 1 51 TYR QD A 711 . HD# 1 1 1430 1 2 1 1 97 LEU HG A 757 . HG 1 1 1431 1 1 1 1 51 TYR QD A 711 . HD# 1 1 1431 1 2 1 1 99 THR H A 759 . HN 1 1 1432 1 1 1 1 51 TYR QD A 711 . HD# 1 1 1432 1 2 1 1 99 THR HB A 759 . HB 1 1 1433 1 1 1 1 51 TYR QD A 711 . HD# 1 1 1433 1 2 1 1 99 THR MG A 759 . HG2# 1 1 1434 1 1 1 1 51 TYR QE A 711 . HE# 1 1 1434 1 2 1 1 52 ASN HB2 A 712 . HB2 1 1 1435 1 1 1 1 51 TYR QE A 711 . HE# 1 1 1435 1 2 1 1 97 LEU H A 757 . HN 1 1 1436 1 1 1 1 51 TYR QE A 711 . HE# 1 1 1436 1 2 1 1 97 LEU HA A 757 . HA 1 1 1437 1 1 1 1 51 TYR QE A 711 . HE# 1 1 1437 1 2 1 1 97 LEU HB3 A 757 . HB1 1 1 1438 1 1 1 1 51 TYR QE A 711 . HE# 1 1 1438 1 2 1 1 97 LEU HG A 757 . HG 1 1 1439 1 1 1 1 51 TYR QE A 711 . HE# 1 1 1439 1 2 1 1 98 ASP H A 758 . HN 1 1 1440 1 1 1 1 51 TYR QE A 711 . HE# 1 1 1440 1 2 1 1 98 ASP QB A 758 . HB# 1 1 1441 1 1 1 1 51 TYR QE A 711 . HE# 1 1 1441 1 2 1 1 99 THR H A 759 . HN 1 1 1442 1 1 1 1 51 TYR QE A 711 . HE# 1 1 1442 1 2 1 1 99 THR HB A 759 . HB 1 1 1443 1 1 1 1 52 ASN H A 712 . HN 1 1 1443 1 2 1 1 52 ASN HA A 712 . HA 1 1 1444 1 1 1 1 52 ASN H A 712 . HN 1 1 1444 1 2 1 1 52 ASN HB2 A 712 . HB2 1 1 1445 1 1 1 1 52 ASN H A 712 . HN 1 1 1445 1 2 1 1 52 ASN HB3 A 712 . HB1 1 1 1446 1 1 1 1 52 ASN H A 712 . HN 1 1 1446 1 2 1 1 53 VAL H A 713 . HN 1 1 1447 1 1 1 1 52 ASN H A 712 . HN 1 1 1447 1 2 1 1 53 VAL HA A 713 . HA 1 1 1448 1 1 1 1 52 ASN H A 712 . HN 1 1 1448 1 2 1 1 53 VAL QG A 713 . HG# 1 1 1449 1 1 1 1 52 ASN H A 712 . HN 1 1 1449 1 2 1 1 54 GLU H A 714 . HN 1 1 1450 1 1 1 1 52 ASN HA A 712 . HA 1 1 1450 1 2 1 1 52 ASN HB2 A 712 . HB2 1 1 1451 1 1 1 1 52 ASN HA A 712 . HA 1 1 1451 1 2 1 1 53 VAL H A 713 . HN 1 1 1452 1 1 1 1 52 ASN HA A 712 . HA 1 1 1452 1 2 1 1 53 VAL HA A 713 . HA 1 1 1453 1 1 1 1 52 ASN HA A 712 . HA 1 1 1453 1 2 1 1 53 VAL MG1 A 713 . HG1# 1 1 1454 1 1 1 1 52 ASN HA A 712 . HA 1 1 1454 1 2 1 1 53 VAL MG2 A 713 . HG2# 1 1 1455 1 1 1 1 52 ASN HA A 712 . HA 1 1 1455 1 2 1 1 54 GLU H A 714 . HN 1 1 1456 1 1 1 1 52 ASN HA A 712 . HA 1 1 1456 1 2 1 1 54 GLU QG A 714 . HG# 1 1 1457 1 1 1 1 52 ASN HB2 A 712 . HB2 1 1 1457 1 2 1 1 53 VAL H A 713 . HN 1 1 1458 1 1 1 1 52 ASN HB2 A 712 . HB2 1 1 1458 1 2 1 1 54 GLU H A 714 . HN 1 1 1459 1 1 1 1 52 ASN HB2 A 712 . HB2 1 1 1459 1 2 1 1 56 LYS QE A 716 . HE# 1 1 1460 1 1 1 1 52 ASN HB3 A 712 . HB1 1 1 1460 1 2 1 1 53 VAL H A 713 . HN 1 1 1461 1 1 1 1 52 ASN HB3 A 712 . HB1 1 1 1461 1 2 1 1 53 VAL MG1 A 713 . HG1# 1 1 1462 1 1 1 1 52 ASN HB3 A 712 . HB1 1 1 1462 1 2 1 1 53 VAL QG A 713 . HG# 1 1 1463 1 1 1 1 52 ASN HB3 A 712 . HB1 1 1 1463 1 2 1 1 53 VAL MG2 A 713 . HG2# 1 1 1464 1 1 1 1 52 ASN HB3 A 712 . HB1 1 1 1464 1 2 1 1 54 GLU H A 714 . HN 1 1 1465 1 1 1 1 53 VAL H A 713 . HN 1 1 1465 1 2 1 1 53 VAL HA A 713 . HA 1 1 1466 1 1 1 1 53 VAL H A 713 . HN 1 1 1466 1 2 1 1 53 VAL HB A 713 . HB 1 1 1467 1 1 1 1 53 VAL H A 713 . HN 1 1 1467 1 2 1 1 53 VAL MG1 A 713 . HG1# 1 1 1468 1 1 1 1 53 VAL H A 713 . HN 1 1 1468 1 2 1 1 53 VAL QG A 713 . HG# 1 1 1469 1 1 1 1 53 VAL H A 713 . HN 1 1 1469 1 2 1 1 53 VAL MG2 A 713 . HG2# 1 1 1470 1 1 1 1 53 VAL H A 713 . HN 1 1 1470 1 2 1 1 54 GLU H A 714 . HN 1 1 1471 1 1 1 1 53 VAL H A 713 . HN 1 1 1471 1 2 1 1 54 GLU QG A 714 . HG# 1 1 1472 1 1 1 1 53 VAL HA A 713 . HA 1 1 1472 1 2 1 1 53 VAL MG1 A 713 . HG1# 1 1 1473 1 1 1 1 53 VAL HA A 713 . HA 1 1 1473 1 2 1 1 53 VAL QG A 713 . HG# 1 1 1474 1 1 1 1 53 VAL HA A 713 . HA 1 1 1474 1 2 1 1 53 VAL MG2 A 713 . HG2# 1 1 1475 1 1 1 1 53 VAL HA A 713 . HA 1 1 1475 1 2 1 1 54 GLU H A 714 . HN 1 1 1476 1 1 1 1 53 VAL HA A 713 . HA 1 1 1476 1 2 1 1 55 VAL QG A 715 . HG# 1 1 1477 1 1 1 1 53 VAL HB A 713 . HB 1 1 1477 1 2 1 1 54 GLU H A 714 . HN 1 1 1478 1 1 1 1 53 VAL HB A 713 . HB 1 1 1478 1 2 1 1 54 GLU HA A 714 . HA 1 1 1479 1 1 1 1 53 VAL HB A 713 . HB 1 1 1479 1 2 1 1 54 GLU HB3 A 714 . HB1 1 1 1480 1 1 1 1 53 VAL QG A 713 . HG# 1 1 1480 1 2 1 1 54 GLU H A 714 . HN 1 1 1481 1 1 1 1 53 VAL QG A 713 . HG# 1 1 1481 1 2 1 1 54 GLU HA A 714 . HA 1 1 1482 1 1 1 1 53 VAL QG A 713 . HG# 1 1 1482 1 2 1 1 54 GLU HB2 A 714 . HB2 1 1 1483 1 1 1 1 53 VAL QG A 713 . HG# 1 1 1483 1 2 1 1 54 GLU QG A 714 . HG# 1 1 1484 1 1 1 1 53 VAL MG1 A 713 . HG1# 1 1 1484 1 2 1 1 54 GLU H A 714 . HN 1 1 1485 1 1 1 1 53 VAL MG2 A 713 . HG2# 1 1 1485 1 2 1 1 54 GLU H A 714 . HN 1 1 1486 1 1 1 1 54 GLU H A 714 . HN 1 1 1486 1 2 1 1 54 GLU HB2 A 714 . HB2 1 1 1487 1 1 1 1 54 GLU H A 714 . HN 1 1 1487 1 2 1 1 54 GLU HB3 A 714 . HB1 1 1 1488 1 1 1 1 54 GLU H A 714 . HN 1 1 1488 1 2 1 1 54 GLU QG A 714 . HG# 1 1 1489 1 1 1 1 54 GLU H A 714 . HN 1 1 1489 1 2 1 1 55 VAL H A 715 . HN 1 1 1490 1 1 1 1 54 GLU H A 714 . HN 1 1 1490 1 2 1 1 55 VAL HA A 715 . HA 1 1 1491 1 1 1 1 54 GLU HA A 714 . HA 1 1 1491 1 2 1 1 54 GLU QG A 714 . HG# 1 1 1492 1 1 1 1 54 GLU HA A 714 . HA 1 1 1492 1 2 1 1 55 VAL H A 715 . HN 1 1 1493 1 1 1 1 54 GLU HA A 714 . HA 1 1 1493 1 2 1 1 55 VAL HA A 715 . HA 1 1 1494 1 1 1 1 54 GLU HA A 714 . HA 1 1 1494 1 2 1 1 55 VAL QG A 715 . HG# 1 1 1495 1 1 1 1 54 GLU HB2 A 714 . HB2 1 1 1495 1 2 1 1 54 GLU QG A 714 . HG# 1 1 1496 1 1 1 1 54 GLU HB2 A 714 . HB2 1 1 1496 1 2 1 1 55 VAL H A 715 . HN 1 1 1497 1 1 1 1 54 GLU HB2 A 714 . HB2 1 1 1497 1 2 1 1 55 VAL QG A 715 . HG# 1 1 1498 1 1 1 1 54 GLU HB2 A 714 . HB2 1 1 1498 1 2 1 1 56 LYS QD A 716 . HD# 1 1 1499 1 1 1 1 54 GLU HB2 A 714 . HB2 1 1 1499 1 2 1 1 56 LYS QE A 716 . HE# 1 1 1500 1 1 1 1 54 GLU HB2 A 714 . HB2 1 1 1500 1 2 1 1 56 LYS QG A 716 . HG# 1 1 1501 1 1 1 1 54 GLU HB3 A 714 . HB1 1 1 1501 1 2 1 1 54 GLU QG A 714 . HG# 1 1 1502 1 1 1 1 54 GLU HB3 A 714 . HB1 1 1 1502 1 2 1 1 55 VAL H A 715 . HN 1 1 1503 1 1 1 1 54 GLU HB3 A 714 . HB1 1 1 1503 1 2 1 1 56 LYS QE A 716 . HE# 1 1 1504 1 1 1 1 54 GLU QG A 714 . HG# 1 1 1504 1 2 1 1 55 VAL H A 715 . HN 1 1 1505 1 1 1 1 54 GLU QG A 714 . HG# 1 1 1505 1 2 1 1 55 VAL HA A 715 . HA 1 1 1506 1 1 1 1 54 GLU QG A 714 . HG# 1 1 1506 1 2 1 1 56 LYS HA A 716 . HA 1 1 1507 1 1 1 1 54 GLU QG A 714 . HG# 1 1 1507 1 2 1 1 56 LYS QD A 716 . HD# 1 1 1508 1 1 1 1 54 GLU QG A 714 . HG# 1 1 1508 1 2 1 1 56 LYS HE2 A 716 . HE2 1 1 1509 1 1 1 1 54 GLU QG A 714 . HG# 1 1 1509 1 2 1 1 56 LYS QE A 716 . HE# 1 1 1510 1 1 1 1 54 GLU QG A 714 . HG# 1 1 1510 1 2 1 1 56 LYS HE3 A 716 . HE1 1 1 1511 1 1 1 1 54 GLU QG A 714 . HG# 1 1 1511 1 2 1 1 56 LYS QG A 716 . HG# 1 1 1512 1 1 1 1 55 VAL H A 715 . HN 1 1 1512 1 2 1 1 55 VAL HB A 715 . HB 1 1 1513 1 1 1 1 55 VAL H A 715 . HN 1 1 1513 1 2 1 1 55 VAL MG1 A 715 . HG1# 1 1 1514 1 1 1 1 55 VAL H A 715 . HN 1 1 1514 1 2 1 1 55 VAL QG A 715 . HG# 1 1 1515 1 1 1 1 55 VAL H A 715 . HN 1 1 1515 1 2 1 1 55 VAL MG2 A 715 . HG2# 1 1 1516 1 1 1 1 55 VAL H A 715 . HN 1 1 1516 1 2 1 1 56 LYS H A 716 . HN 1 1 1517 1 1 1 1 55 VAL HA A 715 . HA 1 1 1517 1 2 1 1 55 VAL MG1 A 715 . HG1# 1 1 1518 1 1 1 1 55 VAL HA A 715 . HA 1 1 1518 1 2 1 1 55 VAL MG2 A 715 . HG2# 1 1 1519 1 1 1 1 55 VAL HA A 715 . HA 1 1 1519 1 2 1 1 56 LYS H A 716 . HN 1 1 1520 1 1 1 1 55 VAL HA A 715 . HA 1 1 1520 1 2 1 1 56 LYS QG A 716 . HG# 1 1 1521 1 1 1 1 55 VAL HB A 715 . HB 1 1 1521 1 2 1 1 56 LYS H A 716 . HN 1 1 1522 1 1 1 1 55 VAL HB A 715 . HB 1 1 1522 1 2 1 1 57 HIS HD2 A 717 . HD2 1 1 1523 1 1 1 1 55 VAL HB A 715 . HB 1 1 1523 1 2 1 1 57 HIS HE1 A 717 . HE1 1 1 1524 1 1 1 1 55 VAL QG A 715 . HG# 1 1 1524 1 2 1 1 56 LYS H A 716 . HN 1 1 1525 1 1 1 1 55 VAL QG A 715 . HG# 1 1 1525 1 2 1 1 56 LYS HA A 716 . HA 1 1 1526 1 1 1 1 55 VAL QG A 715 . HG# 1 1 1526 1 2 1 1 56 LYS QG A 716 . HG# 1 1 1527 1 1 1 1 55 VAL QG A 715 . HG# 1 1 1527 1 2 1 1 57 HIS HA A 717 . HA 1 1 1528 1 1 1 1 55 VAL QG A 715 . HG# 1 1 1528 1 2 1 1 57 HIS HD2 A 717 . HD2 1 1 1529 1 1 1 1 55 VAL QG A 715 . HG# 1 1 1529 1 2 1 1 57 HIS HE1 A 717 . HE1 1 1 1530 1 1 1 1 56 LYS H A 716 . HN 1 1 1530 1 2 1 1 56 LYS HB2 A 716 . HB2 1 1 1531 1 1 1 1 56 LYS H A 716 . HN 1 1 1531 1 2 1 1 56 LYS QE A 716 . HE# 1 1 1532 1 1 1 1 56 LYS H A 716 . HN 1 1 1532 1 2 1 1 56 LYS HG2 A 716 . HG2 1 1 1533 1 1 1 1 56 LYS H A 716 . HN 1 1 1533 1 2 1 1 56 LYS QG A 716 . HG# 1 1 1534 1 1 1 1 56 LYS H A 716 . HN 1 1 1534 1 2 1 1 56 LYS HG3 A 716 . HG1 1 1 1535 1 1 1 1 56 LYS H A 716 . HN 1 1 1535 1 2 1 1 97 LEU QD A 757 . HD# 1 1 1536 1 1 1 1 56 LYS HA A 716 . HA 1 1 1536 1 2 1 1 56 LYS QD A 716 . HD# 1 1 1537 1 1 1 1 56 LYS HA A 716 . HA 1 1 1537 1 2 1 1 56 LYS QE A 716 . HE# 1 1 1538 1 1 1 1 56 LYS HA A 716 . HA 1 1 1538 1 2 1 1 56 LYS HG2 A 716 . HG2 1 1 1539 1 1 1 1 56 LYS HA A 716 . HA 1 1 1539 1 2 1 1 56 LYS QG A 716 . HG# 1 1 1540 1 1 1 1 56 LYS HA A 716 . HA 1 1 1540 1 2 1 1 56 LYS HG3 A 716 . HG1 1 1 1541 1 1 1 1 56 LYS HA A 716 . HA 1 1 1541 1 2 1 1 57 HIS HA A 717 . HA 1 1 1542 1 1 1 1 56 LYS HA A 716 . HA 1 1 1542 1 2 1 1 57 HIS HD2 A 717 . HD2 1 1 1543 1 1 1 1 56 LYS HA A 716 . HA 1 1 1543 1 2 1 1 97 LEU QD A 757 . HD# 1 1 1544 1 1 1 1 56 LYS QB A 716 . HB# 1 1 1544 1 2 1 1 94 PHE QE A 754 . HE# 1 1 1545 1 1 1 1 56 LYS QB A 716 . HB# 1 1 1545 1 2 2 2 8 PRO QG B 345 . HG# 1 1 1546 1 1 1 1 56 LYS HB2 A 716 . HB2 1 1 1546 1 2 1 1 57 HIS HA A 717 . HA 1 1 1547 1 1 1 1 56 LYS HB2 A 716 . HB2 1 1 1547 1 2 1 1 94 PHE QE A 754 . HE# 1 1 1548 1 1 1 1 56 LYS HB2 A 716 . HB2 1 1 1548 1 2 1 1 97 LEU QD A 757 . HD# 1 1 1549 1 1 1 1 56 LYS HB2 A 716 . HB2 1 1 1549 1 2 2 2 8 PRO QB B 345 . HB# 1 1 1550 1 1 1 1 56 LYS HB3 A 716 . HB1 1 1 1550 1 2 1 1 58 ILE MD A 718 . HD1# 1 1 1551 1 1 1 1 56 LYS HB3 A 716 . HB1 1 1 1551 1 2 1 1 94 PHE QD A 754 . HD# 1 1 1552 1 1 1 1 56 LYS HB3 A 716 . HB1 1 1 1552 1 2 1 1 97 LEU QD A 757 . HD# 1 1 1553 1 1 1 1 56 LYS HB3 A 716 . HB1 1 1 1553 1 2 2 2 8 PRO QB B 345 . HB# 1 1 1554 1 1 1 1 56 LYS QD A 716 . HD# 1 1 1554 1 2 1 1 97 LEU MD1 A 757 . HD1# 1 1 1555 1 1 1 1 56 LYS QD A 716 . HD# 1 1 1555 1 2 1 1 97 LEU QD A 757 . HD# 1 1 1556 1 1 1 1 56 LYS QD A 716 . HD# 1 1 1556 1 2 1 1 97 LEU MD2 A 757 . HD2# 1 1 1557 1 1 1 1 56 LYS QD A 716 . HD# 1 1 1557 1 2 1 1 97 LEU HG A 757 . HG 1 1 1558 1 1 1 1 56 LYS QD A 716 . HD# 1 1 1558 1 2 1 1 99 THR MG A 759 . HG2# 1 1 1559 1 1 1 1 56 LYS QE A 716 . HE# 1 1 1559 1 2 1 1 56 LYS QG A 716 . HG# 1 1 1560 1 1 1 1 56 LYS QE A 716 . HE# 1 1 1560 1 2 1 1 96 SER QB A 756 . HB# 1 1 1561 1 1 1 1 56 LYS QE A 716 . HE# 1 1 1561 1 2 1 1 97 LEU HA A 757 . HA 1 1 1562 1 1 1 1 56 LYS QE A 716 . HE# 1 1 1562 1 2 1 1 97 LEU QD A 757 . HD# 1 1 1563 1 1 1 1 56 LYS QG A 716 . HG# 1 1 1563 1 2 1 1 97 LEU QD A 757 . HD# 1 1 1564 1 1 1 1 56 LYS QG A 716 . HG# 1 1 1564 1 2 2 2 8 PRO QG B 345 . HG# 1 1 1565 1 1 1 1 56 LYS HG2 A 716 . HG2 1 1 1565 1 2 1 1 97 LEU MD1 A 757 . HD1# 1 1 1566 1 1 1 1 56 LYS HG2 A 716 . HG2 1 1 1566 1 2 1 1 97 LEU MD2 A 757 . HD2# 1 1 1567 1 1 1 1 56 LYS HG3 A 716 . HG1 1 1 1567 1 2 1 1 97 LEU MD1 A 757 . HD1# 1 1 1568 1 1 1 1 56 LYS HG3 A 716 . HG1 1 1 1568 1 2 1 1 97 LEU MD2 A 757 . HD2# 1 1 1569 1 1 1 1 57 HIS H A 717 . HN 1 1 1569 1 2 1 1 57 HIS HD2 A 717 . HD2 1 1 1570 1 1 1 1 57 HIS H A 717 . HN 1 1 1570 1 2 1 1 58 ILE H A 718 . HN 1 1 1571 1 1 1 1 57 HIS H A 717 . HN 1 1 1571 1 2 1 1 58 ILE HG13 A 718 . HG11 1 1 1572 1 1 1 1 57 HIS HA A 717 . HA 1 1 1572 1 2 1 1 57 HIS HD2 A 717 . HD2 1 1 1573 1 1 1 1 57 HIS HA A 717 . HA 1 1 1573 1 2 1 1 58 ILE H A 718 . HN 1 1 1574 1 1 1 1 57 HIS HA A 717 . HA 1 1 1574 1 2 1 1 58 ILE HA A 718 . HA 1 1 1575 1 1 1 1 57 HIS HA A 717 . HA 1 1 1575 1 2 1 1 58 ILE HB A 718 . HB 1 1 1576 1 1 1 1 57 HIS HA A 717 . HA 1 1 1576 1 2 1 1 58 ILE MD A 718 . HD1# 1 1 1577 1 1 1 1 57 HIS HA A 717 . HA 1 1 1577 1 2 1 1 58 ILE HG13 A 718 . HG11 1 1 1578 1 1 1 1 57 HIS QB A 717 . HB# 1 1 1578 1 2 1 1 57 HIS HD2 A 717 . HD2 1 1 1579 1 1 1 1 57 HIS QB A 717 . HB# 1 1 1579 1 2 1 1 58 ILE H A 718 . HN 1 1 1580 1 1 1 1 57 HIS QB A 717 . HB# 1 1 1580 1 2 2 2 4 VAL QG B 341 . HG# 1 1 1581 1 1 1 1 57 HIS QB A 717 . HB# 1 1 1581 1 2 2 2 5 PTR H B 342 . HN 1 1 1582 1 1 1 1 57 HIS QB A 717 . HB# 1 1 1582 1 2 2 2 5 PTR HB3 B 342 . HB2 1 1 1583 1 1 1 1 58 ILE H A 718 . HN 1 1 1583 1 2 1 1 58 ILE HB A 718 . HB 1 1 1584 1 1 1 1 58 ILE H A 718 . HN 1 1 1584 1 2 1 1 58 ILE MD A 718 . HD1# 1 1 1585 1 1 1 1 58 ILE H A 718 . HN 1 1 1585 1 2 1 1 58 ILE HG13 A 718 . HG11 1 1 1586 1 1 1 1 58 ILE H A 718 . HN 1 1 1586 1 2 1 1 58 ILE MG A 718 . HG2# 1 1 1587 1 1 1 1 58 ILE H A 718 . HN 1 1 1587 1 2 1 1 59 LYS H A 719 . HN 1 1 1588 1 1 1 1 58 ILE HA A 718 . HA 1 1 1588 1 2 1 1 58 ILE MD A 718 . HD1# 1 1 1589 1 1 1 1 58 ILE HA A 718 . HA 1 1 1589 1 2 1 1 58 ILE HG12 A 718 . HG12 1 1 1590 1 1 1 1 58 ILE HA A 718 . HA 1 1 1590 1 2 1 1 58 ILE HG13 A 718 . HG11 1 1 1591 1 1 1 1 58 ILE HA A 718 . HA 1 1 1591 1 2 1 1 58 ILE MG A 718 . HG2# 1 1 1592 1 1 1 1 58 ILE HA A 718 . HA 1 1 1592 1 2 1 1 59 LYS H A 719 . HN 1 1 1593 1 1 1 1 58 ILE HB A 718 . HB 1 1 1593 1 2 1 1 58 ILE MD A 718 . HD1# 1 1 1594 1 1 1 1 58 ILE HB A 718 . HB 1 1 1594 1 2 1 1 69 ILE MD A 729 . HD1# 1 1 1595 1 1 1 1 58 ILE HB A 718 . HB 1 1 1595 1 2 1 1 69 ILE MG A 729 . HG2# 1 1 1596 1 1 1 1 58 ILE MD A 718 . HD1# 1 1 1596 1 2 1 1 58 ILE MG A 718 . HG2# 1 1 1597 1 1 1 1 58 ILE MD A 718 . HD1# 1 1 1597 1 2 1 1 69 ILE MG A 729 . HG2# 1 1 1598 1 1 1 1 58 ILE MD A 718 . HD1# 1 1 1598 1 2 1 1 94 PHE QD A 754 . HD# 1 1 1599 1 1 1 1 58 ILE MD A 718 . HD1# 1 1 1599 1 2 2 2 8 PRO QB B 345 . HB# 1 1 1600 1 1 1 1 58 ILE MD A 718 . HD1# 1 1 1600 1 2 2 2 8 PRO QD B 345 . HD# 1 1 1601 1 1 1 1 58 ILE MD A 718 . HD1# 1 1 1601 1 2 2 2 8 PRO QG B 345 . HG# 1 1 1602 1 1 1 1 58 ILE MD A 718 . HD1# 1 1 1602 1 2 2 2 10 ALA MB B 347 . HB# 1 1 1603 1 1 1 1 58 ILE QG A 718 . HG1# 1 1 1603 1 2 2 2 8 PRO QB B 345 . HB# 1 1 1604 1 1 1 1 58 ILE QG A 718 . HG1# 1 1 1604 1 2 2 2 8 PRO QD B 345 . HD# 1 1 1605 1 1 1 1 58 ILE QG A 718 . HG1# 1 1 1605 1 2 2 2 8 PRO QG B 345 . HG# 1 1 1606 1 1 1 1 58 ILE QG A 718 . HG1# 1 1 1606 1 2 2 2 10 ALA MB B 347 . HB# 1 1 1607 1 1 1 1 58 ILE HG12 A 718 . HG12 1 1 1607 1 2 1 1 59 LYS H A 719 . HN 1 1 1608 1 1 1 1 58 ILE HG13 A 718 . HG11 1 1 1608 1 2 1 1 59 LYS H A 719 . HN 1 1 1609 1 1 1 1 58 ILE MG A 718 . HG2# 1 1 1609 1 2 1 1 59 LYS H A 719 . HN 1 1 1610 1 1 1 1 58 ILE MG A 718 . HG2# 1 1 1610 1 2 1 1 69 ILE HA A 729 . HA 1 1 1611 1 1 1 1 58 ILE MG A 718 . HG2# 1 1 1611 1 2 1 1 69 ILE HB A 729 . HB 1 1 1612 1 1 1 1 58 ILE MG A 718 . HG2# 1 1 1612 1 2 1 1 69 ILE MG A 729 . HG2# 1 1 1613 1 1 1 1 58 ILE MG A 718 . HG2# 1 1 1613 1 2 1 1 70 THR H A 730 . HN 1 1 1614 1 1 1 1 58 ILE MG A 718 . HG2# 1 1 1614 1 2 1 1 70 THR MG A 730 . HG2# 1 1 1615 1 1 1 1 58 ILE MG A 718 . HG2# 1 1 1615 1 2 2 2 7 SER QB B 344 . HB# 1 1 1616 1 1 1 1 58 ILE MG A 718 . HG2# 1 1 1616 1 2 2 2 8 PRO QD B 345 . HD# 1 1 1617 1 1 1 1 58 ILE MG A 718 . HG2# 1 1 1617 1 2 2 2 10 ALA MB B 347 . HB# 1 1 1618 1 1 1 1 60 ILE HA A 720 . HA 1 1 1618 1 2 1 1 60 ILE MD A 720 . HD1# 1 1 1619 1 1 1 1 60 ILE HA A 720 . HA 1 1 1619 1 2 1 1 60 ILE HG12 A 720 . HG12 1 1 1620 1 1 1 1 60 ILE HA A 720 . HA 1 1 1620 1 2 1 1 60 ILE HG13 A 720 . HG11 1 1 1621 1 1 1 1 60 ILE HA A 720 . HA 1 1 1621 1 2 1 1 60 ILE MG A 720 . HG2# 1 1 1622 1 1 1 1 60 ILE HA A 720 . HA 1 1 1622 1 2 1 1 61 MET H A 721 . HN 1 1 1623 1 1 1 1 60 ILE HA A 720 . HA 1 1 1623 1 2 1 1 61 MET HB2 A 721 . HB2 1 1 1624 1 1 1 1 60 ILE HA A 720 . HA 1 1 1624 1 2 1 1 61 MET HB3 A 721 . HB1 1 1 1625 1 1 1 1 60 ILE HA A 720 . HA 1 1 1625 1 2 1 1 68 ARG H A 728 . HN 1 1 1626 1 1 1 1 60 ILE HA A 720 . HA 1 1 1626 1 2 1 1 69 ILE HA A 729 . HA 1 1 1627 1 1 1 1 60 ILE HA A 720 . HA 1 1 1627 1 2 1 1 69 ILE MD A 729 . HD1# 1 1 1628 1 1 1 1 60 ILE HA A 720 . HA 1 1 1628 1 2 1 1 78 LEU QD A 738 . HD# 1 1 1629 1 1 1 1 60 ILE HA A 720 . HA 1 1 1629 1 2 1 1 81 LEU MD1 A 741 . HD1# 1 1 1630 1 1 1 1 60 ILE HB A 720 . HB 1 1 1630 1 2 1 1 60 ILE MD A 720 . HD1# 1 1 1631 1 1 1 1 60 ILE HB A 720 . HB 1 1 1631 1 2 1 1 67 TYR QD A 727 . HD# 1 1 1632 1 1 1 1 60 ILE HB A 720 . HB 1 1 1632 1 2 1 1 69 ILE MG A 729 . HG2# 1 1 1633 1 1 1 1 60 ILE HB A 720 . HB 1 1 1633 1 2 1 1 78 LEU QD A 738 . HD# 1 1 1634 1 1 1 1 60 ILE MD A 720 . HD1# 1 1 1634 1 2 1 1 60 ILE MG A 720 . HG2# 1 1 1635 1 1 1 1 60 ILE MD A 720 . HD1# 1 1 1635 1 2 1 1 67 TYR HA A 727 . HA 1 1 1636 1 1 1 1 60 ILE MD A 720 . HD1# 1 1 1636 1 2 1 1 67 TYR QD A 727 . HD# 1 1 1637 1 1 1 1 60 ILE MD A 720 . HD1# 1 1 1637 1 2 1 1 67 TYR QE A 727 . HE# 1 1 1638 1 1 1 1 60 ILE MD A 720 . HD1# 1 1 1638 1 2 1 1 68 ARG H A 728 . HN 1 1 1639 1 1 1 1 60 ILE MD A 720 . HD1# 1 1 1639 1 2 1 1 68 ARG HA A 728 . HA 1 1 1640 1 1 1 1 60 ILE MD A 720 . HD1# 1 1 1640 1 2 1 1 69 ILE HA A 729 . HA 1 1 1641 1 1 1 1 60 ILE MD A 720 . HD1# 1 1 1641 1 2 1 1 69 ILE HB A 729 . HB 1 1 1642 1 1 1 1 60 ILE MD A 720 . HD1# 1 1 1642 1 2 1 1 69 ILE MD A 729 . HD1# 1 1 1643 1 1 1 1 60 ILE MD A 720 . HD1# 1 1 1643 1 2 1 1 78 LEU H A 738 . HN 1 1 1644 1 1 1 1 60 ILE MD A 720 . HD1# 1 1 1644 1 2 1 1 78 LEU HA A 738 . HA 1 1 1645 1 1 1 1 60 ILE MD A 720 . HD1# 1 1 1645 1 2 1 1 78 LEU MD1 A 738 . HD1# 1 1 1646 1 1 1 1 60 ILE MD A 720 . HD1# 1 1 1646 1 2 1 1 78 LEU QD A 738 . HD# 1 1 1647 1 1 1 1 60 ILE MD A 720 . HD1# 1 1 1647 1 2 1 1 78 LEU MD2 A 738 . HD2# 1 1 1648 1 1 1 1 60 ILE MD A 720 . HD1# 1 1 1648 1 2 1 1 81 LEU H A 741 . HN 1 1 1649 1 1 1 1 60 ILE MD A 720 . HD1# 1 1 1649 1 2 1 1 81 LEU MD1 A 741 . HD1# 1 1 1650 1 1 1 1 60 ILE MD A 720 . HD1# 1 1 1650 1 2 1 1 81 LEU MD2 A 741 . HD2# 1 1 1651 1 1 1 1 60 ILE MD A 720 . HD1# 1 1 1651 1 2 1 1 81 LEU HG A 741 . HG 1 1 1652 1 1 1 1 60 ILE MD A 720 . HD1# 1 1 1652 1 2 1 1 82 VAL H A 742 . HN 1 1 1653 1 1 1 1 60 ILE MD A 720 . HD1# 1 1 1653 1 2 1 1 82 VAL HA A 742 . HA 1 1 1654 1 1 1 1 60 ILE MD A 720 . HD1# 1 1 1654 1 2 1 1 82 VAL QG A 742 . HG# 1 1 1655 1 1 1 1 60 ILE HG12 A 720 . HG12 1 1 1655 1 2 1 1 60 ILE MG A 720 . HG2# 1 1 1656 1 1 1 1 60 ILE HG12 A 720 . HG12 1 1 1656 1 2 1 1 61 MET HB2 A 721 . HB2 1 1 1657 1 1 1 1 60 ILE HG12 A 720 . HG12 1 1 1657 1 2 1 1 61 MET HB3 A 721 . HB1 1 1 1658 1 1 1 1 60 ILE HG12 A 720 . HG12 1 1 1658 1 2 1 1 78 LEU QD A 738 . HD# 1 1 1659 1 1 1 1 60 ILE HG12 A 720 . HG12 1 1 1659 1 2 1 1 81 LEU MD1 A 741 . HD1# 1 1 1660 1 1 1 1 60 ILE HG13 A 720 . HG11 1 1 1660 1 2 1 1 60 ILE MG A 720 . HG2# 1 1 1661 1 1 1 1 60 ILE HG13 A 720 . HG11 1 1 1661 1 2 1 1 69 ILE HA A 729 . HA 1 1 1662 1 1 1 1 60 ILE HG13 A 720 . HG11 1 1 1662 1 2 1 1 69 ILE MG A 729 . HG2# 1 1 1663 1 1 1 1 60 ILE MG A 720 . HG2# 1 1 1663 1 2 1 1 61 MET H A 721 . HN 1 1 1664 1 1 1 1 60 ILE MG A 720 . HG2# 1 1 1664 1 2 1 1 61 MET HA A 721 . HA 1 1 1665 1 1 1 1 60 ILE MG A 720 . HG2# 1 1 1665 1 2 1 1 61 MET HB2 A 721 . HB2 1 1 1666 1 1 1 1 60 ILE MG A 720 . HG2# 1 1 1666 1 2 1 1 61 MET HB3 A 721 . HB1 1 1 1667 1 1 1 1 60 ILE MG A 720 . HG2# 1 1 1667 1 2 1 1 62 THR H A 722 . HN 1 1 1668 1 1 1 1 60 ILE MG A 720 . HG2# 1 1 1668 1 2 1 1 62 THR HB A 722 . HB 1 1 1669 1 1 1 1 60 ILE MG A 720 . HG2# 1 1 1669 1 2 1 1 67 TYR HA A 727 . HA 1 1 1670 1 1 1 1 60 ILE MG A 720 . HG2# 1 1 1670 1 2 1 1 67 TYR HB2 A 727 . HB2 1 1 1671 1 1 1 1 60 ILE MG A 720 . HG2# 1 1 1671 1 2 1 1 67 TYR HB3 A 727 . HB1 1 1 1672 1 1 1 1 60 ILE MG A 720 . HG2# 1 1 1672 1 2 1 1 67 TYR QD A 727 . HD# 1 1 1673 1 1 1 1 60 ILE MG A 720 . HG2# 1 1 1673 1 2 1 1 68 ARG H A 728 . HN 1 1 1674 1 1 1 1 60 ILE MG A 720 . HG2# 1 1 1674 1 2 1 1 69 ILE HA A 729 . HA 1 1 1675 1 1 1 1 60 ILE MG A 720 . HG2# 1 1 1675 1 2 1 1 78 LEU QD A 738 . HD# 1 1 1676 1 1 1 1 61 MET H A 721 . HN 1 1 1676 1 2 1 1 61 MET HB2 A 721 . HB2 1 1 1677 1 1 1 1 61 MET H A 721 . HN 1 1 1677 1 2 1 1 61 MET QG A 721 . HG# 1 1 1678 1 1 1 1 61 MET H A 721 . HN 1 1 1678 1 2 1 1 62 THR HA A 722 . HA 1 1 1679 1 1 1 1 61 MET H A 721 . HN 1 1 1679 1 2 1 1 68 ARG H A 728 . HN 1 1 1680 1 1 1 1 61 MET H A 721 . HN 1 1 1680 1 2 1 1 69 ILE HA A 729 . HA 1 1 1681 1 1 1 1 61 MET HA A 721 . HA 1 1 1681 1 2 1 1 61 MET HG2 A 721 . HG2 1 1 1682 1 1 1 1 61 MET HA A 721 . HA 1 1 1682 1 2 1 1 61 MET HG3 A 721 . HG1 1 1 1683 1 1 1 1 61 MET HA A 721 . HA 1 1 1683 1 2 1 1 62 THR H A 722 . HN 1 1 1684 1 1 1 1 61 MET HA A 721 . HA 1 1 1684 1 2 1 1 62 THR MG A 722 . HG2# 1 1 1685 1 1 1 1 61 MET HA A 721 . HA 1 1 1685 1 2 1 1 63 ALA H A 723 . HN 1 1 1686 1 1 1 1 61 MET HA A 721 . HA 1 1 1686 1 2 1 1 68 ARG H A 728 . HN 1 1 1687 1 1 1 1 61 MET HB2 A 721 . HB2 1 1 1687 1 2 1 1 62 THR H A 722 . HN 1 1 1688 1 1 1 1 61 MET HB2 A 721 . HB2 1 1 1688 1 2 1 1 63 ALA H A 723 . HN 1 1 1689 1 1 1 1 61 MET HB2 A 721 . HB2 1 1 1689 1 2 1 1 63 ALA MB A 723 . HB# 1 1 1690 1 1 1 1 61 MET HB3 A 721 . HB1 1 1 1690 1 2 1 1 62 THR H A 722 . HN 1 1 1691 1 1 1 1 61 MET HB3 A 721 . HB1 1 1 1691 1 2 1 1 62 THR HA A 722 . HA 1 1 1692 1 1 1 1 61 MET HB3 A 721 . HB1 1 1 1692 1 2 1 1 63 ALA MB A 723 . HB# 1 1 1693 1 1 1 1 61 MET HB3 A 721 . HB1 1 1 1693 1 2 1 1 68 ARG H A 728 . HN 1 1 1694 1 1 1 1 61 MET QG A 721 . HG# 1 1 1694 1 2 1 1 62 THR H A 722 . HN 1 1 1695 1 1 1 1 61 MET QG A 721 . HG# 1 1 1695 1 2 1 1 62 THR HA A 722 . HA 1 1 1696 1 1 1 1 61 MET QG A 721 . HG# 1 1 1696 1 2 1 1 62 THR MG A 722 . HG2# 1 1 1697 1 1 1 1 61 MET QG A 721 . HG# 1 1 1697 1 2 1 1 63 ALA H A 723 . HN 1 1 1698 1 1 1 1 61 MET QG A 721 . HG# 1 1 1698 1 2 1 1 63 ALA MB A 723 . HB# 1 1 1699 1 1 1 1 61 MET QG A 721 . HG# 1 1 1699 1 2 1 1 68 ARG HG2 A 728 . HG2 1 1 1700 1 1 1 1 61 MET QG A 721 . HG# 1 1 1700 1 2 1 1 68 ARG HG3 A 728 . HG1 1 1 1701 1 1 1 1 61 MET HG2 A 721 . HG2 1 1 1701 1 2 1 1 62 THR H A 722 . HN 1 1 1702 1 1 1 1 61 MET HG2 A 721 . HG2 1 1 1702 1 2 1 1 63 ALA H A 723 . HN 1 1 1703 1 1 1 1 61 MET HG3 A 721 . HG1 1 1 1703 1 2 1 1 62 THR H A 722 . HN 1 1 1704 1 1 1 1 61 MET HG3 A 721 . HG1 1 1 1704 1 2 1 1 63 ALA H A 723 . HN 1 1 1705 1 1 1 1 62 THR H A 722 . HN 1 1 1705 1 2 1 1 62 THR HB A 722 . HB 1 1 1706 1 1 1 1 62 THR H A 722 . HN 1 1 1706 1 2 1 1 62 THR MG A 722 . HG2# 1 1 1707 1 1 1 1 62 THR H A 722 . HN 1 1 1707 1 2 1 1 63 ALA H A 723 . HN 1 1 1708 1 1 1 1 62 THR H A 722 . HN 1 1 1708 1 2 1 1 63 ALA HA A 723 . HA 1 1 1709 1 1 1 1 62 THR H A 722 . HN 1 1 1709 1 2 1 1 63 ALA MB A 723 . HB# 1 1 1710 1 1 1 1 62 THR HA A 722 . HA 1 1 1710 1 2 1 1 62 THR HB A 722 . HB 1 1 1711 1 1 1 1 62 THR HA A 722 . HA 1 1 1711 1 2 1 1 62 THR MG A 722 . HG2# 1 1 1712 1 1 1 1 62 THR HA A 722 . HA 1 1 1712 1 2 1 1 63 ALA H A 723 . HN 1 1 1713 1 1 1 1 62 THR HA A 722 . HA 1 1 1713 1 2 1 1 63 ALA HA A 723 . HA 1 1 1714 1 1 1 1 62 THR HA A 722 . HA 1 1 1714 1 2 1 1 63 ALA MB A 723 . HB# 1 1 1715 1 1 1 1 62 THR HA A 722 . HA 1 1 1715 1 2 1 1 65 GLY H A 725 . HN 1 1 1716 1 1 1 1 62 THR HA A 722 . HA 1 1 1716 1 2 1 1 66 LEU H A 726 . HN 1 1 1717 1 1 1 1 62 THR HA A 722 . HA 1 1 1717 1 2 1 1 67 TYR QD A 727 . HD# 1 1 1718 1 1 1 1 62 THR HB A 722 . HB 1 1 1718 1 2 1 1 63 ALA H A 723 . HN 1 1 1719 1 1 1 1 62 THR HB A 722 . HB 1 1 1719 1 2 1 1 67 TYR HA A 727 . HA 1 1 1720 1 1 1 1 62 THR HB A 722 . HB 1 1 1720 1 2 1 1 67 TYR QE A 727 . HE# 1 1 1721 1 1 1 1 62 THR MG A 722 . HG2# 1 1 1721 1 2 1 1 63 ALA H A 723 . HN 1 1 1722 1 1 1 1 62 THR MG A 722 . HG2# 1 1 1722 1 2 1 1 63 ALA HA A 723 . HA 1 1 1723 1 1 1 1 62 THR MG A 722 . HG2# 1 1 1723 1 2 1 1 65 GLY H A 725 . HN 1 1 1724 1 1 1 1 63 ALA H A 723 . HN 1 1 1724 1 2 1 1 63 ALA MB A 723 . HB# 1 1 1725 1 1 1 1 63 ALA H A 723 . HN 1 1 1725 1 2 1 1 65 GLY H A 725 . HN 1 1 1726 1 1 1 1 63 ALA H A 723 . HN 1 1 1726 1 2 1 1 66 LEU H A 726 . HN 1 1 1727 1 1 1 1 63 ALA H A 723 . HN 1 1 1727 1 2 1 1 66 LEU QD A 726 . HD# 1 1 1728 1 1 1 1 63 ALA H A 723 . HN 1 1 1728 1 2 1 1 66 LEU HG A 726 . HG 1 1 1729 1 1 1 1 63 ALA H A 723 . HN 1 1 1729 1 2 1 1 67 TYR HA A 727 . HA 1 1 1730 1 1 1 1 63 ALA H A 723 . HN 1 1 1730 1 2 1 1 67 TYR QD A 727 . HD# 1 1 1731 1 1 1 1 63 ALA HA A 723 . HA 1 1 1731 1 2 1 1 64 GLU HA A 724 . HA 1 1 1732 1 1 1 1 63 ALA HA A 723 . HA 1 1 1732 1 2 1 1 64 GLU HB2 A 724 . HB2 1 1 1733 1 1 1 1 63 ALA HA A 723 . HA 1 1 1733 1 2 1 1 64 GLU QG A 724 . HG# 1 1 1734 1 1 1 1 63 ALA HA A 723 . HA 1 1 1734 1 2 1 1 65 GLY H A 725 . HN 1 1 1735 1 1 1 1 63 ALA HA A 723 . HA 1 1 1735 1 2 1 1 66 LEU H A 726 . HN 1 1 1736 1 1 1 1 63 ALA MB A 723 . HB# 1 1 1736 1 2 1 1 64 GLU HA A 724 . HA 1 1 1737 1 1 1 1 63 ALA MB A 723 . HB# 1 1 1737 1 2 1 1 64 GLU HB3 A 724 . HB1 1 1 1738 1 1 1 1 63 ALA MB A 723 . HB# 1 1 1738 1 2 1 1 64 GLU QG A 724 . HG# 1 1 1739 1 1 1 1 63 ALA MB A 723 . HB# 1 1 1739 1 2 1 1 65 GLY H A 725 . HN 1 1 1740 1 1 1 1 63 ALA MB A 723 . HB# 1 1 1740 1 2 1 1 66 LEU H A 726 . HN 1 1 1741 1 1 1 1 63 ALA MB A 723 . HB# 1 1 1741 1 2 1 1 66 LEU HB2 A 726 . HB2 1 1 1742 1 1 1 1 63 ALA MB A 723 . HB# 1 1 1742 1 2 1 1 67 TYR H A 727 . HN 1 1 1743 1 1 1 1 63 ALA MB A 723 . HB# 1 1 1743 1 2 1 1 67 TYR QD A 727 . HD# 1 1 1744 1 1 1 1 63 ALA MB A 723 . HB# 1 1 1744 1 2 1 1 68 ARG QD A 728 . HD# 1 1 1745 1 1 1 1 63 ALA MB A 723 . HB# 1 1 1745 1 2 1 1 68 ARG HG3 A 728 . HG1 1 1 1746 1 1 1 1 64 GLU HA A 724 . HA 1 1 1746 1 2 1 1 64 GLU HB3 A 724 . HB1 1 1 1747 1 1 1 1 64 GLU HA A 724 . HA 1 1 1747 1 2 1 1 64 GLU QG A 724 . HG# 1 1 1748 1 1 1 1 64 GLU HA A 724 . HA 1 1 1748 1 2 1 1 65 GLY H A 725 . HN 1 1 1749 1 1 1 1 64 GLU HA A 724 . HA 1 1 1749 1 2 1 1 65 GLY HA3 A 725 . HA1 1 1 1750 1 1 1 1 64 GLU HA A 724 . HA 1 1 1750 1 2 1 1 66 LEU H A 726 . HN 1 1 1751 1 1 1 1 64 GLU HB2 A 724 . HB2 1 1 1751 1 2 1 1 65 GLY H A 725 . HN 1 1 1752 1 1 1 1 64 GLU HB2 A 724 . HB2 1 1 1752 1 2 1 1 66 LEU H A 726 . HN 1 1 1753 1 1 1 1 64 GLU HB2 A 724 . HB2 1 1 1753 1 2 1 1 66 LEU QD A 726 . HD# 1 1 1754 1 1 1 1 64 GLU HB3 A 724 . HB1 1 1 1754 1 2 1 1 65 GLY H A 725 . HN 1 1 1755 1 1 1 1 64 GLU HB3 A 724 . HB1 1 1 1755 1 2 1 1 66 LEU H A 726 . HN 1 1 1756 1 1 1 1 64 GLU HB3 A 724 . HB1 1 1 1756 1 2 1 1 66 LEU QD A 726 . HD# 1 1 1757 1 1 1 1 64 GLU HB3 A 724 . HB1 1 1 1757 1 2 1 1 66 LEU HG A 726 . HG 1 1 1758 1 1 1 1 64 GLU QG A 724 . HG# 1 1 1758 1 2 1 1 65 GLY H A 725 . HN 1 1 1759 1 1 1 1 64 GLU QG A 724 . HG# 1 1 1759 1 2 1 1 66 LEU H A 726 . HN 1 1 1760 1 1 1 1 64 GLU QG A 724 . HG# 1 1 1760 1 2 1 1 66 LEU QD A 726 . HD# 1 1 1761 1 1 1 1 64 GLU QG A 724 . HG# 1 1 1761 1 2 1 1 66 LEU HG A 726 . HG 1 1 1762 1 1 1 1 65 GLY H A 725 . HN 1 1 1762 1 2 1 1 65 GLY HA2 A 725 . HA2 1 1 1763 1 1 1 1 65 GLY H A 725 . HN 1 1 1763 1 2 1 1 66 LEU H A 726 . HN 1 1 1764 1 1 1 1 65 GLY H A 725 . HN 1 1 1764 1 2 1 1 66 LEU HB2 A 726 . HB2 1 1 1765 1 1 1 1 65 GLY H A 725 . HN 1 1 1765 1 2 1 1 66 LEU QD A 726 . HD# 1 1 1766 1 1 1 1 65 GLY H A 725 . HN 1 1 1766 1 2 1 1 66 LEU HG A 726 . HG 1 1 1767 1 1 1 1 65 GLY H A 725 . HN 1 1 1767 1 2 1 1 67 TYR QD A 727 . HD# 1 1 1768 1 1 1 1 65 GLY HA2 A 725 . HA2 1 1 1768 1 2 1 1 66 LEU H A 726 . HN 1 1 1769 1 1 1 1 65 GLY HA2 A 725 . HA2 1 1 1769 1 2 1 1 66 LEU QD A 726 . HD# 1 1 1770 1 1 1 1 65 GLY HA2 A 725 . HA2 1 1 1770 1 2 1 1 66 LEU HG A 726 . HG 1 1 1771 1 1 1 1 65 GLY HA2 A 725 . HA2 1 1 1771 1 2 1 1 67 TYR QE A 727 . HE# 1 1 1772 1 1 1 1 65 GLY HA3 A 725 . HA1 1 1 1772 1 2 1 1 66 LEU H A 726 . HN 1 1 1773 1 1 1 1 65 GLY HA3 A 725 . HA1 1 1 1773 1 2 1 1 66 LEU QD A 726 . HD# 1 1 1774 1 1 1 1 65 GLY HA3 A 725 . HA1 1 1 1774 1 2 1 1 66 LEU HG A 726 . HG 1 1 1775 1 1 1 1 66 LEU H A 726 . HN 1 1 1775 1 2 1 1 66 LEU HB2 A 726 . HB2 1 1 1776 1 1 1 1 66 LEU H A 726 . HN 1 1 1776 1 2 1 1 66 LEU HB3 A 726 . HB1 1 1 1777 1 1 1 1 66 LEU H A 726 . HN 1 1 1777 1 2 1 1 66 LEU MD1 A 726 . HD1# 1 1 1778 1 1 1 1 66 LEU H A 726 . HN 1 1 1778 1 2 1 1 66 LEU QD A 726 . HD# 1 1 1779 1 1 1 1 66 LEU H A 726 . HN 1 1 1779 1 2 1 1 66 LEU MD2 A 726 . HD2# 1 1 1780 1 1 1 1 66 LEU H A 726 . HN 1 1 1780 1 2 1 1 66 LEU HG A 726 . HG 1 1 1781 1 1 1 1 66 LEU H A 726 . HN 1 1 1781 1 2 1 1 67 TYR H A 727 . HN 1 1 1782 1 1 1 1 66 LEU H A 726 . HN 1 1 1782 1 2 1 1 74 ALA MB A 734 . HB# 1 1 1783 1 1 1 1 66 LEU HA A 726 . HA 1 1 1783 1 2 1 1 66 LEU MD1 A 726 . HD1# 1 1 1784 1 1 1 1 66 LEU HA A 726 . HA 1 1 1784 1 2 1 1 66 LEU QD A 726 . HD# 1 1 1785 1 1 1 1 66 LEU HA A 726 . HA 1 1 1785 1 2 1 1 66 LEU MD2 A 726 . HD2# 1 1 1786 1 1 1 1 66 LEU HA A 726 . HA 1 1 1786 1 2 1 1 66 LEU HG A 726 . HG 1 1 1787 1 1 1 1 66 LEU HA A 726 . HA 1 1 1787 1 2 1 1 67 TYR H A 727 . HN 1 1 1788 1 1 1 1 66 LEU HA A 726 . HA 1 1 1788 1 2 1 1 67 TYR QD A 727 . HD# 1 1 1789 1 1 1 1 66 LEU HA A 726 . HA 1 1 1789 1 2 1 1 74 ALA MB A 734 . HB# 1 1 1790 1 1 1 1 66 LEU HA A 726 . HA 1 1 1790 1 2 1 1 75 PHE H A 735 . HN 1 1 1791 1 1 1 1 66 LEU HA A 726 . HA 1 1 1791 1 2 1 1 76 ARG HA A 736 . HA 1 1 1792 1 1 1 1 66 LEU HA A 726 . HA 1 1 1792 1 2 1 1 77 GLY H A 737 . HN 1 1 1793 1 1 1 1 66 LEU HB2 A 726 . HB2 1 1 1793 1 2 1 1 66 LEU MD1 A 726 . HD1# 1 1 1794 1 1 1 1 66 LEU HB2 A 726 . HB2 1 1 1794 1 2 1 1 66 LEU QD A 726 . HD# 1 1 1795 1 1 1 1 66 LEU HB2 A 726 . HB2 1 1 1795 1 2 1 1 66 LEU MD2 A 726 . HD2# 1 1 1796 1 1 1 1 66 LEU HB2 A 726 . HB2 1 1 1796 1 2 1 1 67 TYR H A 727 . HN 1 1 1797 1 1 1 1 66 LEU HB2 A 726 . HB2 1 1 1797 1 2 1 1 74 ALA H A 734 . HN 1 1 1798 1 1 1 1 66 LEU HB2 A 726 . HB2 1 1 1798 1 2 1 1 75 PHE H A 735 . HN 1 1 1799 1 1 1 1 66 LEU HB3 A 726 . HB1 1 1 1799 1 2 1 1 66 LEU MD1 A 726 . HD1# 1 1 1800 1 1 1 1 66 LEU HB3 A 726 . HB1 1 1 1800 1 2 1 1 66 LEU MD2 A 726 . HD2# 1 1 1801 1 1 1 1 66 LEU HB3 A 726 . HB1 1 1 1801 1 2 1 1 67 TYR H A 727 . HN 1 1 1802 1 1 1 1 66 LEU HB3 A 726 . HB1 1 1 1802 1 2 1 1 75 PHE H A 735 . HN 1 1 1803 1 1 1 1 66 LEU QD A 726 . HD# 1 1 1803 1 2 1 1 67 TYR H A 727 . HN 1 1 1804 1 1 1 1 66 LEU QD A 726 . HD# 1 1 1804 1 2 1 1 74 ALA HA A 734 . HA 1 1 1805 1 1 1 1 66 LEU QD A 726 . HD# 1 1 1805 1 2 1 1 74 ALA MB A 734 . HB# 1 1 1806 1 1 1 1 66 LEU QD A 726 . HD# 1 1 1806 1 2 1 1 75 PHE H A 735 . HN 1 1 1807 1 1 1 1 66 LEU QD A 726 . HD# 1 1 1807 1 2 1 1 75 PHE HA A 735 . HA 1 1 1808 1 1 1 1 66 LEU QD A 726 . HD# 1 1 1808 1 2 1 1 76 ARG H A 736 . HN 1 1 1809 1 1 1 1 66 LEU QD A 726 . HD# 1 1 1809 1 2 1 1 76 ARG HA A 736 . HA 1 1 1810 1 1 1 1 66 LEU QD A 726 . HD# 1 1 1810 1 2 1 1 76 ARG HB2 A 736 . HB2 1 1 1811 1 1 1 1 66 LEU QD A 726 . HD# 1 1 1811 1 2 1 1 76 ARG HB3 A 736 . HB1 1 1 1812 1 1 1 1 66 LEU QD A 726 . HD# 1 1 1812 1 2 1 1 76 ARG QD A 736 . HD# 1 1 1813 1 1 1 1 66 LEU QD A 726 . HD# 1 1 1813 1 2 1 1 77 GLY H A 737 . HN 1 1 1814 1 1 1 1 66 LEU MD1 A 726 . HD1# 1 1 1814 1 2 1 1 74 ALA MB A 734 . HB# 1 1 1815 1 1 1 1 66 LEU MD1 A 726 . HD1# 1 1 1815 1 2 1 1 75 PHE H A 735 . HN 1 1 1816 1 1 1 1 66 LEU MD2 A 726 . HD2# 1 1 1816 1 2 1 1 74 ALA MB A 734 . HB# 1 1 1817 1 1 1 1 66 LEU MD2 A 726 . HD2# 1 1 1817 1 2 1 1 75 PHE H A 735 . HN 1 1 1818 1 1 1 1 66 LEU HG A 726 . HG 1 1 1818 1 2 1 1 74 ALA MB A 734 . HB# 1 1 1819 1 1 1 1 66 LEU HG A 726 . HG 1 1 1819 1 2 1 1 76 ARG HA A 736 . HA 1 1 1820 1 1 1 1 67 TYR H A 727 . HN 1 1 1820 1 2 1 1 67 TYR HB2 A 727 . HB2 1 1 1821 1 1 1 1 67 TYR H A 727 . HN 1 1 1821 1 2 1 1 67 TYR HB3 A 727 . HB1 1 1 1822 1 1 1 1 67 TYR H A 727 . HN 1 1 1822 1 2 1 1 67 TYR QD A 727 . HD# 1 1 1823 1 1 1 1 67 TYR H A 727 . HN 1 1 1823 1 2 1 1 67 TYR QE A 727 . HE# 1 1 1824 1 1 1 1 67 TYR H A 727 . HN 1 1 1824 1 2 1 1 74 ALA HA A 734 . HA 1 1 1825 1 1 1 1 67 TYR H A 727 . HN 1 1 1825 1 2 1 1 74 ALA MB A 734 . HB# 1 1 1826 1 1 1 1 67 TYR H A 727 . HN 1 1 1826 1 2 1 1 75 PHE HA A 735 . HA 1 1 1827 1 1 1 1 67 TYR H A 727 . HN 1 1 1827 1 2 1 1 75 PHE HB2 A 735 . HB2 1 1 1828 1 1 1 1 67 TYR H A 727 . HN 1 1 1828 1 2 1 1 75 PHE HB3 A 735 . HB1 1 1 1829 1 1 1 1 67 TYR H A 727 . HN 1 1 1829 1 2 1 1 76 ARG HA A 736 . HA 1 1 1830 1 1 1 1 67 TYR H A 727 . HN 1 1 1830 1 2 1 1 77 GLY H A 737 . HN 1 1 1831 1 1 1 1 67 TYR H A 727 . HN 1 1 1831 1 2 1 1 81 LEU MD1 A 741 . HD1# 1 1 1832 1 1 1 1 67 TYR H A 727 . HN 1 1 1832 1 2 1 1 81 LEU HG A 741 . HG 1 1 1833 1 1 1 1 67 TYR HA A 727 . HA 1 1 1833 1 2 1 1 67 TYR QD A 727 . HD# 1 1 1834 1 1 1 1 67 TYR HA A 727 . HA 1 1 1834 1 2 1 1 68 ARG H A 728 . HN 1 1 1835 1 1 1 1 67 TYR HA A 727 . HA 1 1 1835 1 2 1 1 68 ARG HB2 A 728 . HB2 1 1 1836 1 1 1 1 67 TYR HA A 727 . HA 1 1 1836 1 2 1 1 68 ARG HG2 A 728 . HG2 1 1 1837 1 1 1 1 67 TYR HA A 727 . HA 1 1 1837 1 2 1 1 68 ARG HG3 A 728 . HG1 1 1 1838 1 1 1 1 67 TYR HA A 727 . HA 1 1 1838 1 2 1 1 75 PHE H A 735 . HN 1 1 1839 1 1 1 1 67 TYR HA A 727 . HA 1 1 1839 1 2 1 1 81 LEU HG A 741 . HG 1 1 1840 1 1 1 1 67 TYR HB2 A 727 . HB2 1 1 1840 1 2 1 1 75 PHE H A 735 . HN 1 1 1841 1 1 1 1 67 TYR HB2 A 727 . HB2 1 1 1841 1 2 1 1 77 GLY H A 737 . HN 1 1 1842 1 1 1 1 67 TYR HB2 A 727 . HB2 1 1 1842 1 2 1 1 78 LEU HA A 738 . HA 1 1 1843 1 1 1 1 67 TYR HB2 A 727 . HB2 1 1 1843 1 2 1 1 78 LEU QD A 738 . HD# 1 1 1844 1 1 1 1 67 TYR HB2 A 727 . HB2 1 1 1844 1 2 1 1 81 LEU H A 741 . HN 1 1 1845 1 1 1 1 67 TYR HB2 A 727 . HB2 1 1 1845 1 2 1 1 81 LEU MD1 A 741 . HD1# 1 1 1846 1 1 1 1 67 TYR HB2 A 727 . HB2 1 1 1846 1 2 1 1 81 LEU HG A 741 . HG 1 1 1847 1 1 1 1 67 TYR HB3 A 727 . HB1 1 1 1847 1 2 1 1 68 ARG H A 728 . HN 1 1 1848 1 1 1 1 67 TYR HB3 A 727 . HB1 1 1 1848 1 2 1 1 78 LEU HA A 738 . HA 1 1 1849 1 1 1 1 67 TYR HB3 A 727 . HB1 1 1 1849 1 2 1 1 78 LEU MD1 A 738 . HD1# 1 1 1850 1 1 1 1 67 TYR HB3 A 727 . HB1 1 1 1850 1 2 1 1 78 LEU QD A 738 . HD# 1 1 1851 1 1 1 1 67 TYR HB3 A 727 . HB1 1 1 1851 1 2 1 1 78 LEU MD2 A 738 . HD2# 1 1 1852 1 1 1 1 67 TYR HB3 A 727 . HB1 1 1 1852 1 2 1 1 81 LEU MD1 A 741 . HD1# 1 1 1853 1 1 1 1 67 TYR HB3 A 727 . HB1 1 1 1853 1 2 1 1 81 LEU HG A 741 . HG 1 1 1854 1 1 1 1 67 TYR QD A 727 . HD# 1 1 1854 1 2 1 1 68 ARG H A 728 . HN 1 1 1855 1 1 1 1 67 TYR QD A 727 . HD# 1 1 1855 1 2 1 1 77 GLY QA A 737 . HA# 1 1 1856 1 1 1 1 67 TYR QD A 727 . HD# 1 1 1856 1 2 1 1 78 LEU H A 738 . HN 1 1 1857 1 1 1 1 67 TYR QD A 727 . HD# 1 1 1857 1 2 1 1 78 LEU HA A 738 . HA 1 1 1858 1 1 1 1 67 TYR QD A 727 . HD# 1 1 1858 1 2 1 1 78 LEU HB2 A 738 . HB2 1 1 1859 1 1 1 1 67 TYR QD A 727 . HD# 1 1 1859 1 2 1 1 78 LEU MD1 A 738 . HD1# 1 1 1860 1 1 1 1 67 TYR QD A 727 . HD# 1 1 1860 1 2 1 1 78 LEU QD A 738 . HD# 1 1 1861 1 1 1 1 67 TYR QD A 727 . HD# 1 1 1861 1 2 1 1 78 LEU MD2 A 738 . HD2# 1 1 1862 1 1 1 1 67 TYR QD A 727 . HD# 1 1 1862 1 2 1 1 79 THR H A 739 . HN 1 1 1863 1 1 1 1 67 TYR QD A 727 . HD# 1 1 1863 1 2 1 1 81 LEU HB3 A 741 . HB1 1 1 1864 1 1 1 1 67 TYR QD A 727 . HD# 1 1 1864 1 2 1 1 81 LEU MD2 A 741 . HD2# 1 1 1865 1 1 1 1 67 TYR QE A 727 . HE# 1 1 1865 1 2 1 1 77 GLY QA A 737 . HA# 1 1 1866 1 1 1 1 67 TYR QE A 727 . HE# 1 1 1866 1 2 1 1 78 LEU H A 738 . HN 1 1 1867 1 1 1 1 67 TYR QE A 727 . HE# 1 1 1867 1 2 1 1 78 LEU HA A 738 . HA 1 1 1868 1 1 1 1 67 TYR QE A 727 . HE# 1 1 1868 1 2 1 1 78 LEU HB2 A 738 . HB2 1 1 1869 1 1 1 1 67 TYR QE A 727 . HE# 1 1 1869 1 2 1 1 78 LEU MD1 A 738 . HD1# 1 1 1870 1 1 1 1 67 TYR QE A 727 . HE# 1 1 1870 1 2 1 1 78 LEU QD A 738 . HD# 1 1 1871 1 1 1 1 67 TYR QE A 727 . HE# 1 1 1871 1 2 1 1 78 LEU MD2 A 738 . HD2# 1 1 1872 1 1 1 1 67 TYR QE A 727 . HE# 1 1 1872 1 2 1 1 79 THR H A 739 . HN 1 1 1873 1 1 1 1 68 ARG H A 728 . HN 1 1 1873 1 2 1 1 68 ARG HB2 A 728 . HB2 1 1 1874 1 1 1 1 68 ARG H A 728 . HN 1 1 1874 1 2 1 1 68 ARG HB3 A 728 . HB1 1 1 1875 1 1 1 1 68 ARG H A 728 . HN 1 1 1875 1 2 1 1 68 ARG HD2 A 728 . HD2 1 1 1876 1 1 1 1 68 ARG H A 728 . HN 1 1 1876 1 2 1 1 68 ARG QD A 728 . HD# 1 1 1877 1 1 1 1 68 ARG H A 728 . HN 1 1 1877 1 2 1 1 68 ARG HD3 A 728 . HD1 1 1 1878 1 1 1 1 68 ARG H A 728 . HN 1 1 1878 1 2 1 1 68 ARG HG2 A 728 . HG2 1 1 1879 1 1 1 1 68 ARG H A 728 . HN 1 1 1879 1 2 1 1 68 ARG HG3 A 728 . HG1 1 1 1880 1 1 1 1 68 ARG H A 728 . HN 1 1 1880 1 2 1 1 69 ILE HG13 A 729 . HG11 1 1 1881 1 1 1 1 68 ARG H A 728 . HN 1 1 1881 1 2 1 1 71 GLU HA A 731 . HA 1 1 1882 1 1 1 1 68 ARG H A 728 . HN 1 1 1882 1 2 1 1 78 LEU QD A 738 . HD# 1 1 1883 1 1 1 1 68 ARG H A 728 . HN 1 1 1883 1 2 1 1 81 LEU MD1 A 741 . HD1# 1 1 1884 1 1 1 1 68 ARG H A 728 . HN 1 1 1884 1 2 1 1 81 LEU MD2 A 741 . HD2# 1 1 1885 1 1 1 1 68 ARG HA A 728 . HA 1 1 1885 1 2 1 1 68 ARG HD2 A 728 . HD2 1 1 1886 1 1 1 1 68 ARG HA A 728 . HA 1 1 1886 1 2 1 1 68 ARG QD A 728 . HD# 1 1 1887 1 1 1 1 68 ARG HA A 728 . HA 1 1 1887 1 2 1 1 68 ARG HD3 A 728 . HD1 1 1 1888 1 1 1 1 68 ARG HA A 728 . HA 1 1 1888 1 2 1 1 68 ARG HG2 A 728 . HG2 1 1 1889 1 1 1 1 68 ARG HA A 728 . HA 1 1 1889 1 2 1 1 68 ARG HG3 A 728 . HG1 1 1 1890 1 1 1 1 68 ARG HA A 728 . HA 1 1 1890 1 2 1 1 69 ILE H A 729 . HN 1 1 1891 1 1 1 1 68 ARG HA A 728 . HA 1 1 1891 1 2 1 1 69 ILE HB A 729 . HB 1 1 1892 1 1 1 1 68 ARG HA A 728 . HA 1 1 1892 1 2 1 1 69 ILE HG12 A 729 . HG12 1 1 1893 1 1 1 1 68 ARG HA A 728 . HA 1 1 1893 1 2 1 1 69 ILE MG A 729 . HG2# 1 1 1894 1 1 1 1 68 ARG HA A 728 . HA 1 1 1894 1 2 1 1 70 THR H A 730 . HN 1 1 1895 1 1 1 1 68 ARG HA A 728 . HA 1 1 1895 1 2 1 1 74 ALA HA A 734 . HA 1 1 1896 1 1 1 1 68 ARG HA A 728 . HA 1 1 1896 1 2 1 1 74 ALA MB A 734 . HB# 1 1 1897 1 1 1 1 68 ARG HA A 728 . HA 1 1 1897 1 2 1 1 75 PHE H A 735 . HN 1 1 1898 1 1 1 1 68 ARG HA A 728 . HA 1 1 1898 1 2 1 1 81 LEU MD1 A 741 . HD1# 1 1 1899 1 1 1 1 68 ARG HA A 728 . HA 1 1 1899 1 2 1 1 81 LEU MD2 A 741 . HD2# 1 1 1900 1 1 1 1 68 ARG HA A 728 . HA 1 1 1900 1 2 1 1 81 LEU HG A 741 . HG 1 1 1901 1 1 1 1 68 ARG HB2 A 728 . HB2 1 1 1901 1 2 1 1 68 ARG QD A 728 . HD# 1 1 1902 1 1 1 1 68 ARG HB2 A 728 . HB2 1 1 1902 1 2 1 1 69 ILE H A 729 . HN 1 1 1903 1 1 1 1 68 ARG HB2 A 728 . HB2 1 1 1903 1 2 1 1 69 ILE HA A 729 . HA 1 1 1904 1 1 1 1 68 ARG HB2 A 728 . HB2 1 1 1904 1 2 1 1 69 ILE HB A 729 . HB 1 1 1905 1 1 1 1 68 ARG HB2 A 728 . HB2 1 1 1905 1 2 1 1 69 ILE HG13 A 729 . HG11 1 1 1906 1 1 1 1 68 ARG HB2 A 728 . HB2 1 1 1906 1 2 1 1 70 THR H A 730 . HN 1 1 1907 1 1 1 1 68 ARG HB2 A 728 . HB2 1 1 1907 1 2 1 1 70 THR MG A 730 . HG2# 1 1 1908 1 1 1 1 68 ARG HB2 A 728 . HB2 1 1 1908 1 2 1 1 71 GLU H A 731 . HN 1 1 1909 1 1 1 1 68 ARG HB2 A 728 . HB2 1 1 1909 1 2 1 1 72 LYS H A 732 . HN 1 1 1910 1 1 1 1 68 ARG HB2 A 728 . HB2 1 1 1910 1 2 1 1 73 LYS H A 733 . HN 1 1 1911 1 1 1 1 68 ARG HB2 A 728 . HB2 1 1 1911 1 2 1 1 74 ALA H A 734 . HN 1 1 1912 1 1 1 1 68 ARG HB2 A 728 . HB2 1 1 1912 1 2 1 1 74 ALA HA A 734 . HA 1 1 1913 1 1 1 1 68 ARG HB2 A 728 . HB2 1 1 1913 1 2 1 1 74 ALA MB A 734 . HB# 1 1 1914 1 1 1 1 68 ARG HB2 A 728 . HB2 1 1 1914 1 2 1 1 81 LEU HG A 741 . HG 1 1 1915 1 1 1 1 68 ARG HB3 A 728 . HB1 1 1 1915 1 2 1 1 68 ARG QD A 728 . HD# 1 1 1916 1 1 1 1 68 ARG HB3 A 728 . HB1 1 1 1916 1 2 1 1 69 ILE H A 729 . HN 1 1 1917 1 1 1 1 68 ARG HB3 A 728 . HB1 1 1 1917 1 2 1 1 70 THR H A 730 . HN 1 1 1918 1 1 1 1 68 ARG HB3 A 728 . HB1 1 1 1918 1 2 1 1 71 GLU HA A 731 . HA 1 1 1919 1 1 1 1 68 ARG HB3 A 728 . HB1 1 1 1919 1 2 1 1 73 LYS H A 733 . HN 1 1 1920 1 1 1 1 68 ARG HB3 A 728 . HB1 1 1 1920 1 2 1 1 74 ALA HA A 734 . HA 1 1 1921 1 1 1 1 68 ARG HB3 A 728 . HB1 1 1 1921 1 2 1 1 74 ALA MB A 734 . HB# 1 1 1922 1 1 1 1 68 ARG HB3 A 728 . HB1 1 1 1922 1 2 1 1 81 LEU HG A 741 . HG 1 1 1923 1 1 1 1 68 ARG QD A 728 . HD# 1 1 1923 1 2 1 1 70 THR H A 730 . HN 1 1 1924 1 1 1 1 68 ARG QD A 728 . HD# 1 1 1924 1 2 1 1 71 GLU HA A 731 . HA 1 1 1925 1 1 1 1 68 ARG QD A 728 . HD# 1 1 1925 1 2 1 1 71 GLU HG3 A 731 . HG1 1 1 1926 1 1 1 1 68 ARG QD A 728 . HD# 1 1 1926 1 2 1 1 73 LYS H A 733 . HN 1 1 1927 1 1 1 1 68 ARG QD A 728 . HD# 1 1 1927 1 2 1 1 74 ALA HA A 734 . HA 1 1 1928 1 1 1 1 68 ARG QD A 728 . HD# 1 1 1928 1 2 1 1 74 ALA MB A 734 . HB# 1 1 1929 1 1 1 1 68 ARG HG2 A 728 . HG2 1 1 1929 1 2 1 1 71 GLU HA A 731 . HA 1 1 1930 1 1 1 1 68 ARG HG2 A 728 . HG2 1 1 1930 1 2 1 1 74 ALA HA A 734 . HA 1 1 1931 1 1 1 1 68 ARG HG2 A 728 . HG2 1 1 1931 1 2 1 1 81 LEU HG A 741 . HG 1 1 1932 1 1 1 1 68 ARG HG3 A 728 . HG1 1 1 1932 1 2 1 1 69 ILE H A 729 . HN 1 1 1933 1 1 1 1 68 ARG HG3 A 728 . HG1 1 1 1933 1 2 1 1 71 GLU HA A 731 . HA 1 1 1934 1 1 1 1 68 ARG HG3 A 728 . HG1 1 1 1934 1 2 1 1 71 GLU HG2 A 731 . HG2 1 1 1935 1 1 1 1 68 ARG HG3 A 728 . HG1 1 1 1935 1 2 1 1 74 ALA HA A 734 . HA 1 1 1936 1 1 1 1 69 ILE H A 729 . HN 1 1 1936 1 2 1 1 69 ILE MD A 729 . HD1# 1 1 1937 1 1 1 1 69 ILE H A 729 . HN 1 1 1937 1 2 1 1 69 ILE HG12 A 729 . HG12 1 1 1938 1 1 1 1 69 ILE H A 729 . HN 1 1 1938 1 2 1 1 69 ILE HG13 A 729 . HG11 1 1 1939 1 1 1 1 69 ILE H A 729 . HN 1 1 1939 1 2 1 1 69 ILE MG A 729 . HG2# 1 1 1940 1 1 1 1 69 ILE H A 729 . HN 1 1 1940 1 2 1 1 70 THR H A 730 . HN 1 1 1941 1 1 1 1 69 ILE H A 729 . HN 1 1 1941 1 2 1 1 70 THR MG A 730 . HG2# 1 1 1942 1 1 1 1 69 ILE H A 729 . HN 1 1 1942 1 2 1 1 85 TYR QD A 745 . HD# 1 1 1943 1 1 1 1 69 ILE H A 729 . HN 1 1 1943 1 2 1 1 94 PHE QE A 754 . HE# 1 1 1944 1 1 1 1 69 ILE HA A 729 . HA 1 1 1944 1 2 1 1 69 ILE MD A 729 . HD1# 1 1 1945 1 1 1 1 69 ILE HA A 729 . HA 1 1 1945 1 2 1 1 69 ILE MG A 729 . HG2# 1 1 1946 1 1 1 1 69 ILE HA A 729 . HA 1 1 1946 1 2 1 1 70 THR MG A 730 . HG2# 1 1 1947 1 1 1 1 69 ILE HA A 729 . HA 1 1 1947 1 2 1 1 71 GLU H A 731 . HN 1 1 1948 1 1 1 1 69 ILE HA A 729 . HA 1 1 1948 1 2 1 1 94 PHE QE A 754 . HE# 1 1 1949 1 1 1 1 69 ILE HB A 729 . HB 1 1 1949 1 2 1 1 69 ILE MD A 729 . HD1# 1 1 1950 1 1 1 1 69 ILE HB A 729 . HB 1 1 1950 1 2 1 1 70 THR H A 730 . HN 1 1 1951 1 1 1 1 69 ILE HB A 729 . HB 1 1 1951 1 2 1 1 70 THR HA A 730 . HA 1 1 1952 1 1 1 1 69 ILE HB A 729 . HB 1 1 1952 1 2 1 1 70 THR HB A 730 . HB 1 1 1953 1 1 1 1 69 ILE HB A 729 . HB 1 1 1953 1 2 1 1 70 THR MG A 730 . HG2# 1 1 1954 1 1 1 1 69 ILE HB A 729 . HB 1 1 1954 1 2 1 1 81 LEU MD1 A 741 . HD1# 1 1 1955 1 1 1 1 69 ILE HB A 729 . HB 1 1 1955 1 2 1 1 85 TYR QD A 745 . HD# 1 1 1956 1 1 1 1 69 ILE HB A 729 . HB 1 1 1956 1 2 1 1 94 PHE QE A 754 . HE# 1 1 1957 1 1 1 1 69 ILE MD A 729 . HD1# 1 1 1957 1 2 1 1 69 ILE MG A 729 . HG2# 1 1 1958 1 1 1 1 69 ILE MD A 729 . HD1# 1 1 1958 1 2 1 1 70 THR H A 730 . HN 1 1 1959 1 1 1 1 69 ILE MD A 729 . HD1# 1 1 1959 1 2 1 1 70 THR HB A 730 . HB 1 1 1960 1 1 1 1 69 ILE MD A 729 . HD1# 1 1 1960 1 2 1 1 81 LEU MD1 A 741 . HD1# 1 1 1961 1 1 1 1 69 ILE MD A 729 . HD1# 1 1 1961 1 2 1 1 81 LEU MD2 A 741 . HD2# 1 1 1962 1 1 1 1 69 ILE MD A 729 . HD1# 1 1 1962 1 2 1 1 82 VAL HA A 742 . HA 1 1 1963 1 1 1 1 69 ILE MD A 729 . HD1# 1 1 1963 1 2 1 1 84 PHE H A 744 . HN 1 1 1964 1 1 1 1 69 ILE MD A 729 . HD1# 1 1 1964 1 2 1 1 85 TYR HB2 A 745 . HB2 1 1 1965 1 1 1 1 69 ILE MD A 729 . HD1# 1 1 1965 1 2 1 1 85 TYR HB3 A 745 . HB1 1 1 1966 1 1 1 1 69 ILE MD A 729 . HD1# 1 1 1966 1 2 1 1 85 TYR QD A 745 . HD# 1 1 1967 1 1 1 1 69 ILE MD A 729 . HD1# 1 1 1967 1 2 1 1 90 LEU HA A 750 . HA 1 1 1968 1 1 1 1 69 ILE MD A 729 . HD1# 1 1 1968 1 2 1 1 93 CYS HB2 A 753 . HB2 1 1 1969 1 1 1 1 69 ILE MD A 729 . HD1# 1 1 1969 1 2 1 1 93 CYS HB3 A 753 . HB1 1 1 1970 1 1 1 1 69 ILE MD A 729 . HD1# 1 1 1970 1 2 1 1 94 PHE QD A 754 . HD# 1 1 1971 1 1 1 1 69 ILE MD A 729 . HD1# 1 1 1971 1 2 1 1 94 PHE QE A 754 . HE# 1 1 1972 1 1 1 1 69 ILE HG12 A 729 . HG12 1 1 1972 1 2 1 1 70 THR H A 730 . HN 1 1 1973 1 1 1 1 69 ILE HG13 A 729 . HG11 1 1 1973 1 2 1 1 70 THR H A 730 . HN 1 1 1974 1 1 1 1 69 ILE HG13 A 729 . HG11 1 1 1974 1 2 1 1 85 TYR QD A 745 . HD# 1 1 1975 1 1 1 1 69 ILE HG13 A 729 . HG11 1 1 1975 1 2 1 1 93 CYS HB3 A 753 . HB1 1 1 1976 1 1 1 1 69 ILE MG A 729 . HG2# 1 1 1976 1 2 1 1 70 THR H A 730 . HN 1 1 1977 1 1 1 1 69 ILE MG A 729 . HG2# 1 1 1977 1 2 1 1 85 TYR QD A 745 . HD# 1 1 1978 1 1 1 1 69 ILE MG A 729 . HG2# 1 1 1978 1 2 1 1 90 LEU QD A 750 . HD# 1 1 1979 1 1 1 1 69 ILE MG A 729 . HG2# 1 1 1979 1 2 1 1 93 CYS HB3 A 753 . HB1 1 1 1980 1 1 1 1 69 ILE MG A 729 . HG2# 1 1 1980 1 2 1 1 94 PHE HA A 754 . HA 1 1 1981 1 1 1 1 69 ILE MG A 729 . HG2# 1 1 1981 1 2 1 1 94 PHE QD A 754 . HD# 1 1 1982 1 1 1 1 69 ILE MG A 729 . HG2# 1 1 1982 1 2 1 1 94 PHE QE A 754 . HE# 1 1 1983 1 1 1 1 69 ILE MG A 729 . HG2# 1 1 1983 1 2 1 1 101 LEU QD A 761 . HD# 1 1 1984 1 1 1 1 70 THR H A 730 . HN 1 1 1984 1 2 1 1 70 THR HB A 730 . HB 1 1 1985 1 1 1 1 70 THR H A 730 . HN 1 1 1985 1 2 1 1 70 THR MG A 730 . HG2# 1 1 1986 1 1 1 1 70 THR H A 730 . HN 1 1 1986 1 2 1 1 71 GLU H A 731 . HN 1 1 1987 1 1 1 1 70 THR H A 730 . HN 1 1 1987 1 2 1 1 71 GLU HG3 A 731 . HG1 1 1 1988 1 1 1 1 70 THR H A 730 . HN 1 1 1988 1 2 1 1 73 LYS H A 733 . HN 1 1 1989 1 1 1 1 70 THR H A 730 . HN 1 1 1989 1 2 1 1 81 LEU MD2 A 741 . HD2# 1 1 1990 1 1 1 1 70 THR H A 730 . HN 1 1 1990 1 2 1 1 85 TYR QE A 745 . HE# 1 1 1991 1 1 1 1 70 THR H A 730 . HN 1 1 1991 1 2 1 1 93 CYS HB3 A 753 . HB1 1 1 1992 1 1 1 1 70 THR H A 730 . HN 1 1 1992 1 2 1 1 94 PHE QE A 754 . HE# 1 1 1993 1 1 1 1 70 THR HA A 730 . HA 1 1 1993 1 2 1 1 70 THR HB A 730 . HB 1 1 1994 1 1 1 1 70 THR HA A 730 . HA 1 1 1994 1 2 1 1 70 THR MG A 730 . HG2# 1 1 1995 1 1 1 1 70 THR HA A 730 . HA 1 1 1995 1 2 1 1 71 GLU HG3 A 731 . HG1 1 1 1996 1 1 1 1 70 THR HA A 730 . HA 1 1 1996 1 2 1 1 85 TYR QE A 745 . HE# 1 1 1997 1 1 1 1 70 THR HB A 730 . HB 1 1 1997 1 2 1 1 71 GLU H A 731 . HN 1 1 1998 1 1 1 1 70 THR HB A 730 . HB 1 1 1998 1 2 1 1 71 GLU HG3 A 731 . HG1 1 1 1999 1 1 1 1 70 THR HB A 730 . HB 1 1 1999 1 2 1 1 72 LYS H A 732 . HN 1 1 2000 1 1 1 1 70 THR HB A 730 . HB 1 1 2000 1 2 1 1 72 LYS HB2 A 732 . HB2 1 1 2001 1 1 1 1 70 THR HB A 730 . HB 1 1 2001 1 2 1 1 72 LYS HG2 A 732 . HG2 1 1 2002 1 1 1 1 70 THR HB A 730 . HB 1 1 2002 1 2 1 1 72 LYS HG3 A 732 . HG1 1 1 2003 1 1 1 1 70 THR HB A 730 . HB 1 1 2003 1 2 1 1 73 LYS H A 733 . HN 1 1 2004 1 1 1 1 70 THR HB A 730 . HB 1 1 2004 1 2 1 1 73 LYS QB A 733 . HB# 1 1 2005 1 1 1 1 70 THR HB A 730 . HB 1 1 2005 1 2 1 1 85 TYR QE A 745 . HE# 1 1 2006 1 1 1 1 70 THR HB A 730 . HB 1 1 2006 1 2 1 1 93 CYS HA A 753 . HA 1 1 2007 1 1 1 1 70 THR HB A 730 . HB 1 1 2007 1 2 1 1 93 CYS HB2 A 753 . HB2 1 1 2008 1 1 1 1 70 THR HB A 730 . HB 1 1 2008 1 2 1 1 93 CYS HB3 A 753 . HB1 1 1 2009 1 1 1 1 70 THR MG A 730 . HG2# 1 1 2009 1 2 1 1 71 GLU H A 731 . HN 1 1 2010 1 1 1 1 70 THR MG A 730 . HG2# 1 1 2010 1 2 1 1 71 GLU HA A 731 . HA 1 1 2011 1 1 1 1 70 THR MG A 730 . HG2# 1 1 2011 1 2 1 1 72 LYS H A 732 . HN 1 1 2012 1 1 1 1 70 THR MG A 730 . HG2# 1 1 2012 1 2 1 1 72 LYS HA A 732 . HA 1 1 2013 1 1 1 1 70 THR MG A 730 . HG2# 1 1 2013 1 2 1 1 72 LYS HB2 A 732 . HB2 1 1 2014 1 1 1 1 70 THR MG A 730 . HG2# 1 1 2014 1 2 1 1 72 LYS HB3 A 732 . HB1 1 1 2015 1 1 1 1 70 THR MG A 730 . HG2# 1 1 2015 1 2 1 1 73 LYS H A 733 . HN 1 1 2016 1 1 1 1 70 THR MG A 730 . HG2# 1 1 2016 1 2 1 1 73 LYS HA A 733 . HA 1 1 2017 1 1 1 1 70 THR MG A 730 . HG2# 1 1 2017 1 2 1 1 73 LYS QB A 733 . HB# 1 1 2018 1 1 1 1 70 THR MG A 730 . HG2# 1 1 2018 1 2 1 1 93 CYS HA A 753 . HA 1 1 2019 1 1 1 1 70 THR MG A 730 . HG2# 1 1 2019 1 2 1 1 93 CYS HB2 A 753 . HB2 1 1 2020 1 1 1 1 70 THR MG A 730 . HG2# 1 1 2020 1 2 1 1 93 CYS HB3 A 753 . HB1 1 1 2021 1 1 1 1 70 THR MG A 730 . HG2# 1 1 2021 1 2 2 2 10 ALA HA B 347 . HA 1 1 2022 1 1 1 1 71 GLU H A 731 . HN 1 1 2022 1 2 1 1 71 GLU HG2 A 731 . HG2 1 1 2023 1 1 1 1 71 GLU H A 731 . HN 1 1 2023 1 2 1 1 71 GLU HG3 A 731 . HG1 1 1 2024 1 1 1 1 71 GLU H A 731 . HN 1 1 2024 1 2 1 1 72 LYS H A 732 . HN 1 1 2025 1 1 1 1 71 GLU H A 731 . HN 1 1 2025 1 2 1 1 72 LYS HB2 A 732 . HB2 1 1 2026 1 1 1 1 71 GLU H A 731 . HN 1 1 2026 1 2 1 1 73 LYS H A 733 . HN 1 1 2027 1 1 1 1 71 GLU HA A 731 . HA 1 1 2027 1 2 1 1 71 GLU HG2 A 731 . HG2 1 1 2028 1 1 1 1 71 GLU HA A 731 . HA 1 1 2028 1 2 1 1 72 LYS HG2 A 732 . HG2 1 1 2029 1 1 1 1 71 GLU HA A 731 . HA 1 1 2029 1 2 1 1 73 LYS H A 733 . HN 1 1 2030 1 1 1 1 71 GLU QB A 731 . HB# 1 1 2030 1 2 1 1 71 GLU HG2 A 731 . HG2 1 1 2031 1 1 1 1 71 GLU QB A 731 . HB# 1 1 2031 1 2 1 1 72 LYS H A 732 . HN 1 1 2032 1 1 1 1 71 GLU QB A 731 . HB# 1 1 2032 1 2 1 1 72 LYS HG2 A 732 . HG2 1 1 2033 1 1 1 1 71 GLU QB A 731 . HB# 1 1 2033 1 2 1 1 72 LYS HG3 A 732 . HG1 1 1 2034 1 1 1 1 71 GLU QG A 731 . HG# 1 1 2034 1 2 2 2 10 ALA HA B 347 . HA 1 1 2035 1 1 1 1 71 GLU QG A 731 . HG# 1 1 2035 1 2 2 2 10 ALA MB B 347 . HB# 1 1 2036 1 1 1 1 71 GLU HG3 A 731 . HG1 1 1 2036 1 2 1 1 72 LYS H A 732 . HN 1 1 2037 1 1 1 1 71 GLU HG3 A 731 . HG1 1 1 2037 1 2 1 1 72 LYS HG2 A 732 . HG2 1 1 2038 1 1 1 1 72 LYS H A 732 . HN 1 1 2038 1 2 1 1 72 LYS HB2 A 732 . HB2 1 1 2039 1 1 1 1 72 LYS H A 732 . HN 1 1 2039 1 2 1 1 72 LYS HB3 A 732 . HB1 1 1 2040 1 1 1 1 72 LYS H A 732 . HN 1 1 2040 1 2 1 1 72 LYS HG2 A 732 . HG2 1 1 2041 1 1 1 1 72 LYS H A 732 . HN 1 1 2041 1 2 1 1 72 LYS HG3 A 732 . HG1 1 1 2042 1 1 1 1 72 LYS H A 732 . HN 1 1 2042 1 2 1 1 73 LYS H A 733 . HN 1 1 2043 1 1 1 1 72 LYS H A 732 . HN 1 1 2043 1 2 1 1 73 LYS QB A 733 . HB# 1 1 2044 1 1 1 1 72 LYS HA A 732 . HA 1 1 2044 1 2 1 1 72 LYS HB3 A 732 . HB1 1 1 2045 1 1 1 1 72 LYS HA A 732 . HA 1 1 2045 1 2 1 1 72 LYS HD2 A 732 . HD2 1 1 2046 1 1 1 1 72 LYS HA A 732 . HA 1 1 2046 1 2 1 1 72 LYS HD3 A 732 . HD1 1 1 2047 1 1 1 1 72 LYS HA A 732 . HA 1 1 2047 1 2 1 1 72 LYS HE2 A 732 . HE2 1 1 2048 1 1 1 1 72 LYS HA A 732 . HA 1 1 2048 1 2 1 1 72 LYS QE A 732 . HE# 1 1 2049 1 1 1 1 72 LYS HA A 732 . HA 1 1 2049 1 2 1 1 72 LYS HE3 A 732 . HE1 1 1 2050 1 1 1 1 72 LYS HA A 732 . HA 1 1 2050 1 2 1 1 72 LYS HG2 A 732 . HG2 1 1 2051 1 1 1 1 72 LYS HA A 732 . HA 1 1 2051 1 2 1 1 72 LYS HG3 A 732 . HG1 1 1 2052 1 1 1 1 72 LYS HB2 A 732 . HB2 1 1 2052 1 2 1 1 72 LYS QE A 732 . HE# 1 1 2053 1 1 1 1 72 LYS HB2 A 732 . HB2 1 1 2053 1 2 1 1 73 LYS H A 733 . HN 1 1 2054 1 1 1 1 72 LYS HB2 A 732 . HB2 1 1 2054 1 2 1 1 73 LYS HA A 733 . HA 1 1 2055 1 1 1 1 72 LYS HB2 A 732 . HB2 1 1 2055 1 2 1 1 93 CYS HA A 753 . HA 1 1 2056 1 1 1 1 72 LYS HB3 A 732 . HB1 1 1 2056 1 2 1 1 72 LYS HD2 A 732 . HD2 1 1 2057 1 1 1 1 72 LYS HB3 A 732 . HB1 1 1 2057 1 2 1 1 72 LYS QE A 732 . HE# 1 1 2058 1 1 1 1 72 LYS HB3 A 732 . HB1 1 1 2058 1 2 1 1 72 LYS HG3 A 732 . HG1 1 1 2059 1 1 1 1 72 LYS HB3 A 732 . HB1 1 1 2059 1 2 1 1 73 LYS H A 733 . HN 1 1 2060 1 1 1 1 72 LYS HD2 A 732 . HD2 1 1 2060 1 2 1 1 73 LYS H A 733 . HN 1 1 2061 1 1 1 1 72 LYS HD3 A 732 . HD1 1 1 2061 1 2 1 1 72 LYS QE A 732 . HE# 1 1 2062 1 1 1 1 72 LYS HD3 A 732 . HD1 1 1 2062 1 2 1 1 72 LYS HG2 A 732 . HG2 1 1 2063 1 1 1 1 72 LYS QE A 732 . HE# 1 1 2063 1 2 1 1 72 LYS HG3 A 732 . HG1 1 1 2064 1 1 1 1 72 LYS QE A 732 . HE# 1 1 2064 1 2 2 2 10 ALA MB B 347 . HB# 1 1 2065 1 1 1 1 72 LYS QE A 732 . HE# 1 1 2065 1 2 2 2 11 ASP QB B 348 . HB# 1 1 2066 1 1 1 1 73 LYS H A 733 . HN 1 1 2066 1 2 1 1 73 LYS QB A 733 . HB# 1 1 2067 1 1 1 1 73 LYS H A 733 . HN 1 1 2067 1 2 1 1 73 LYS HD2 A 733 . HD2 1 1 2068 1 1 1 1 73 LYS H A 733 . HN 1 1 2068 1 2 1 1 73 LYS QD A 733 . HD# 1 1 2069 1 1 1 1 73 LYS H A 733 . HN 1 1 2069 1 2 1 1 73 LYS HD3 A 733 . HD1 1 1 2070 1 1 1 1 73 LYS H A 733 . HN 1 1 2070 1 2 1 1 73 LYS QG A 733 . HG# 1 1 2071 1 1 1 1 73 LYS H A 733 . HN 1 1 2071 1 2 1 1 74 ALA H A 734 . HN 1 1 2072 1 1 1 1 73 LYS H A 733 . HN 1 1 2072 1 2 1 1 74 ALA HA A 734 . HA 1 1 2073 1 1 1 1 73 LYS HA A 733 . HA 1 1 2073 1 2 1 1 73 LYS QB A 733 . HB# 1 1 2074 1 1 1 1 73 LYS HA A 733 . HA 1 1 2074 1 2 1 1 73 LYS HD2 A 733 . HD2 1 1 2075 1 1 1 1 73 LYS HA A 733 . HA 1 1 2075 1 2 1 1 73 LYS HD3 A 733 . HD1 1 1 2076 1 1 1 1 73 LYS HA A 733 . HA 1 1 2076 1 2 1 1 73 LYS QE A 733 . HE# 1 1 2077 1 1 1 1 73 LYS HA A 733 . HA 1 1 2077 1 2 1 1 73 LYS QG A 733 . HG# 1 1 2078 1 1 1 1 73 LYS HA A 733 . HA 1 1 2078 1 2 1 1 74 ALA H A 734 . HN 1 1 2079 1 1 1 1 73 LYS HA A 733 . HA 1 1 2079 1 2 1 1 74 ALA HA A 734 . HA 1 1 2080 1 1 1 1 73 LYS HA A 733 . HA 1 1 2080 1 2 1 1 74 ALA MB A 734 . HB# 1 1 2081 1 1 1 1 73 LYS QB A 733 . HB# 1 1 2081 1 2 1 1 73 LYS QD A 733 . HD# 1 1 2082 1 1 1 1 73 LYS QB A 733 . HB# 1 1 2082 1 2 1 1 73 LYS QE A 733 . HE# 1 1 2083 1 1 1 1 73 LYS QB A 733 . HB# 1 1 2083 1 2 1 1 73 LYS QG A 733 . HG# 1 1 2084 1 1 1 1 73 LYS QB A 733 . HB# 1 1 2084 1 2 1 1 74 ALA H A 734 . HN 1 1 2085 1 1 1 1 73 LYS QD A 733 . HD# 1 1 2085 1 2 1 1 74 ALA H A 734 . HN 1 1 2086 1 1 1 1 73 LYS HD2 A 733 . HD2 1 1 2086 1 2 1 1 73 LYS QE A 733 . HE# 1 1 2087 1 1 1 1 73 LYS HD3 A 733 . HD1 1 1 2087 1 2 1 1 73 LYS QE A 733 . HE# 1 1 2088 1 1 1 1 73 LYS QE A 733 . HE# 1 1 2088 1 2 1 1 73 LYS QG A 733 . HG# 1 1 2089 1 1 1 1 73 LYS QE A 733 . HE# 1 1 2089 1 2 1 1 74 ALA H A 734 . HN 1 1 2090 1 1 1 1 73 LYS QE A 733 . HE# 1 1 2090 1 2 1 1 75 PHE QD A 735 . HD# 1 1 2091 1 1 1 1 73 LYS QE A 733 . HE# 1 1 2091 1 2 1 1 84 PHE QD A 744 . HD# 1 1 2092 1 1 1 1 73 LYS QE A 733 . HE# 1 1 2092 1 2 1 1 84 PHE QE A 744 . HE# 1 1 2093 1 1 1 1 73 LYS QG A 733 . HG# 1 1 2093 1 2 1 1 74 ALA H A 734 . HN 1 1 2094 1 1 1 1 73 LYS QG A 733 . HG# 1 1 2094 1 2 1 1 74 ALA HA A 734 . HA 1 1 2095 1 1 1 1 73 LYS QG A 733 . HG# 1 1 2095 1 2 1 1 84 PHE QD A 744 . HD# 1 1 2096 1 1 1 1 73 LYS QG A 733 . HG# 1 1 2096 1 2 1 1 84 PHE QE A 744 . HE# 1 1 2097 1 1 1 1 74 ALA H A 734 . HN 1 1 2097 1 2 1 1 74 ALA MB A 734 . HB# 1 1 2098 1 1 1 1 74 ALA H A 734 . HN 1 1 2098 1 2 1 1 75 PHE H A 735 . HN 1 1 2099 1 1 1 1 74 ALA H A 734 . HN 1 1 2099 1 2 1 1 75 PHE QD A 735 . HD# 1 1 2100 1 1 1 1 74 ALA HA A 734 . HA 1 1 2100 1 2 1 1 75 PHE H A 735 . HN 1 1 2101 1 1 1 1 74 ALA HA A 734 . HA 1 1 2101 1 2 1 1 75 PHE QD A 735 . HD# 1 1 2102 1 1 1 1 74 ALA HA A 734 . HA 1 1 2102 1 2 1 1 81 LEU HG A 741 . HG 1 1 2103 1 1 1 1 74 ALA MB A 734 . HB# 1 1 2103 1 2 1 1 75 PHE H A 735 . HN 1 1 2104 1 1 1 1 75 PHE H A 735 . HN 1 1 2104 1 2 1 1 75 PHE HB2 A 735 . HB2 1 1 2105 1 1 1 1 75 PHE H A 735 . HN 1 1 2105 1 2 1 1 75 PHE HB3 A 735 . HB1 1 1 2106 1 1 1 1 75 PHE H A 735 . HN 1 1 2106 1 2 1 1 75 PHE QD A 735 . HD# 1 1 2107 1 1 1 1 75 PHE H A 735 . HN 1 1 2107 1 2 1 1 77 GLY H A 737 . HN 1 1 2108 1 1 1 1 75 PHE H A 735 . HN 1 1 2108 1 2 1 1 81 LEU HA A 741 . HA 1 1 2109 1 1 1 1 75 PHE H A 735 . HN 1 1 2109 1 2 1 1 81 LEU MD2 A 741 . HD2# 1 1 2110 1 1 1 1 75 PHE H A 735 . HN 1 1 2110 1 2 1 1 81 LEU HG A 741 . HG 1 1 2111 1 1 1 1 75 PHE HA A 735 . HA 1 1 2111 1 2 1 1 76 ARG HA A 736 . HA 1 1 2112 1 1 1 1 75 PHE HA A 735 . HA 1 1 2112 1 2 1 1 80 GLU QB A 740 . HB# 1 1 2113 1 1 1 1 75 PHE HB2 A 735 . HB2 1 1 2113 1 2 1 1 76 ARG H A 736 . HN 1 1 2114 1 1 1 1 75 PHE HB2 A 735 . HB2 1 1 2114 1 2 1 1 80 GLU QB A 740 . HB# 1 1 2115 1 1 1 1 75 PHE HB2 A 735 . HB2 1 1 2115 1 2 1 1 81 LEU H A 741 . HN 1 1 2116 1 1 1 1 75 PHE HB2 A 735 . HB2 1 1 2116 1 2 1 1 81 LEU HA A 741 . HA 1 1 2117 1 1 1 1 75 PHE HB2 A 735 . HB2 1 1 2117 1 2 1 1 81 LEU HB2 A 741 . HB2 1 1 2118 1 1 1 1 75 PHE HB2 A 735 . HB2 1 1 2118 1 2 1 1 81 LEU HG A 741 . HG 1 1 2119 1 1 1 1 75 PHE HB3 A 735 . HB1 1 1 2119 1 2 1 1 76 ARG H A 736 . HN 1 1 2120 1 1 1 1 75 PHE HB3 A 735 . HB1 1 1 2120 1 2 1 1 77 GLY H A 737 . HN 1 1 2121 1 1 1 1 75 PHE HB3 A 735 . HB1 1 1 2121 1 2 1 1 80 GLU H A 740 . HN 1 1 2122 1 1 1 1 75 PHE HB3 A 735 . HB1 1 1 2122 1 2 1 1 80 GLU QB A 740 . HB# 1 1 2123 1 1 1 1 75 PHE HB3 A 735 . HB1 1 1 2123 1 2 1 1 80 GLU QG A 740 . HG# 1 1 2124 1 1 1 1 75 PHE HB3 A 735 . HB1 1 1 2124 1 2 1 1 81 LEU H A 741 . HN 1 1 2125 1 1 1 1 75 PHE HB3 A 735 . HB1 1 1 2125 1 2 1 1 81 LEU HA A 741 . HA 1 1 2126 1 1 1 1 75 PHE HB3 A 735 . HB1 1 1 2126 1 2 1 1 81 LEU HB2 A 741 . HB2 1 1 2127 1 1 1 1 75 PHE HB3 A 735 . HB1 1 1 2127 1 2 1 1 81 LEU MD2 A 741 . HD2# 1 1 2128 1 1 1 1 75 PHE HB3 A 735 . HB1 1 1 2128 1 2 1 1 81 LEU HG A 741 . HG 1 1 2129 1 1 1 1 75 PHE QD A 735 . HD# 1 1 2129 1 2 1 1 76 ARG H A 736 . HN 1 1 2130 1 1 1 1 75 PHE QD A 735 . HD# 1 1 2130 1 2 1 1 76 ARG HB2 A 736 . HB2 1 1 2131 1 1 1 1 75 PHE QD A 735 . HD# 1 1 2131 1 2 1 1 80 GLU HA A 740 . HA 1 1 2132 1 1 1 1 75 PHE QD A 735 . HD# 1 1 2132 1 2 1 1 80 GLU QB A 740 . HB# 1 1 2133 1 1 1 1 75 PHE QD A 735 . HD# 1 1 2133 1 2 1 1 80 GLU QG A 740 . HG# 1 1 2134 1 1 1 1 75 PHE QD A 735 . HD# 1 1 2134 1 2 1 1 81 LEU HA A 741 . HA 1 1 2135 1 1 1 1 75 PHE QD A 735 . HD# 1 1 2135 1 2 1 1 81 LEU HB2 A 741 . HB2 1 1 2136 1 1 1 1 75 PHE QD A 735 . HD# 1 1 2136 1 2 1 1 81 LEU HB3 A 741 . HB1 1 1 2137 1 1 1 1 75 PHE QD A 735 . HD# 1 1 2137 1 2 1 1 81 LEU MD1 A 741 . HD1# 1 1 2138 1 1 1 1 75 PHE QD A 735 . HD# 1 1 2138 1 2 1 1 81 LEU MD2 A 741 . HD2# 1 1 2139 1 1 1 1 75 PHE QE A 735 . HE# 1 1 2139 1 2 1 1 80 GLU QB A 740 . HB# 1 1 2140 1 1 1 1 75 PHE QE A 735 . HE# 1 1 2140 1 2 1 1 81 LEU HA A 741 . HA 1 1 2141 1 1 1 1 75 PHE QE A 735 . HE# 1 1 2141 1 2 1 1 81 LEU MD2 A 741 . HD2# 1 1 2142 1 1 1 1 76 ARG H A 736 . HN 1 1 2142 1 2 1 1 76 ARG HB2 A 736 . HB2 1 1 2143 1 1 1 1 76 ARG H A 736 . HN 1 1 2143 1 2 1 1 76 ARG HB3 A 736 . HB1 1 1 2144 1 1 1 1 76 ARG H A 736 . HN 1 1 2144 1 2 1 1 76 ARG QG A 736 . HG# 1 1 2145 1 1 1 1 76 ARG H A 736 . HN 1 1 2145 1 2 1 1 77 GLY H A 737 . HN 1 1 2146 1 1 1 1 76 ARG H A 736 . HN 1 1 2146 1 2 1 1 80 GLU H A 740 . HN 1 1 2147 1 1 1 1 76 ARG H A 736 . HN 1 1 2147 1 2 1 1 80 GLU QG A 740 . HG# 1 1 2148 1 1 1 1 76 ARG H A 736 . HN 1 1 2148 1 2 1 1 81 LEU H A 741 . HN 1 1 2149 1 1 1 1 76 ARG H A 736 . HN 1 1 2149 1 2 1 1 81 LEU HB2 A 741 . HB2 1 1 2150 1 1 1 1 76 ARG HA A 736 . HA 1 1 2150 1 2 1 1 76 ARG HB2 A 736 . HB2 1 1 2151 1 1 1 1 76 ARG HA A 736 . HA 1 1 2151 1 2 1 1 76 ARG HB3 A 736 . HB1 1 1 2152 1 1 1 1 76 ARG HA A 736 . HA 1 1 2152 1 2 1 1 76 ARG HD2 A 736 . HD2 1 1 2153 1 1 1 1 76 ARG HA A 736 . HA 1 1 2153 1 2 1 1 76 ARG HD3 A 736 . HD1 1 1 2154 1 1 1 1 76 ARG HA A 736 . HA 1 1 2154 1 2 1 1 76 ARG QG A 736 . HG# 1 1 2155 1 1 1 1 76 ARG HB2 A 736 . HB2 1 1 2155 1 2 1 1 76 ARG QD A 736 . HD# 1 1 2156 1 1 1 1 76 ARG HB2 A 736 . HB2 1 1 2156 1 2 1 1 77 GLY H A 737 . HN 1 1 2157 1 1 1 1 76 ARG HB2 A 736 . HB2 1 1 2157 1 2 1 1 81 LEU H A 741 . HN 1 1 2158 1 1 1 1 76 ARG HB3 A 736 . HB1 1 1 2158 1 2 1 1 76 ARG HD2 A 736 . HD2 1 1 2159 1 1 1 1 76 ARG HB3 A 736 . HB1 1 1 2159 1 2 1 1 76 ARG QD A 736 . HD# 1 1 2160 1 1 1 1 76 ARG HB3 A 736 . HB1 1 1 2160 1 2 1 1 76 ARG HD3 A 736 . HD1 1 1 2161 1 1 1 1 76 ARG HB3 A 736 . HB1 1 1 2161 1 2 1 1 77 GLY H A 737 . HN 1 1 2162 1 1 1 1 76 ARG QD A 736 . HD# 1 1 2162 1 2 1 1 80 GLU QG A 740 . HG# 1 1 2163 1 1 1 1 76 ARG HD2 A 736 . HD2 1 1 2163 1 2 1 1 76 ARG QG A 736 . HG# 1 1 2164 1 1 1 1 76 ARG HD3 A 736 . HD1 1 1 2164 1 2 1 1 76 ARG QG A 736 . HG# 1 1 2165 1 1 1 1 76 ARG QG A 736 . HG# 1 1 2165 1 2 1 1 77 GLY H A 737 . HN 1 1 2166 1 1 1 1 76 ARG QG A 736 . HG# 1 1 2166 1 2 1 1 80 GLU QG A 740 . HG# 1 1 2167 1 1 1 1 77 GLY H A 737 . HN 1 1 2167 1 2 1 1 77 GLY QA A 737 . HA# 1 1 2168 1 1 1 1 77 GLY H A 737 . HN 1 1 2168 1 2 1 1 78 LEU H A 738 . HN 1 1 2169 1 1 1 1 77 GLY H A 737 . HN 1 1 2169 1 2 1 1 78 LEU HA A 738 . HA 1 1 2170 1 1 1 1 77 GLY H A 737 . HN 1 1 2170 1 2 1 1 79 THR H A 739 . HN 1 1 2171 1 1 1 1 77 GLY H A 737 . HN 1 1 2171 1 2 1 1 79 THR HB A 739 . HB 1 1 2172 1 1 1 1 77 GLY H A 737 . HN 1 1 2172 1 2 1 1 80 GLU H A 740 . HN 1 1 2173 1 1 1 1 77 GLY H A 737 . HN 1 1 2173 1 2 1 1 80 GLU HA A 740 . HA 1 1 2174 1 1 1 1 77 GLY H A 737 . HN 1 1 2174 1 2 1 1 80 GLU QB A 740 . HB# 1 1 2175 1 1 1 1 77 GLY H A 737 . HN 1 1 2175 1 2 1 1 80 GLU QG A 740 . HG# 1 1 2176 1 1 1 1 77 GLY H A 737 . HN 1 1 2176 1 2 1 1 81 LEU H A 741 . HN 1 1 2177 1 1 1 1 77 GLY H A 737 . HN 1 1 2177 1 2 1 1 81 LEU HA A 741 . HA 1 1 2178 1 1 1 1 77 GLY H A 737 . HN 1 1 2178 1 2 1 1 81 LEU HB2 A 741 . HB2 1 1 2179 1 1 1 1 77 GLY H A 737 . HN 1 1 2179 1 2 1 1 81 LEU HB3 A 741 . HB1 1 1 2180 1 1 1 1 77 GLY H A 737 . HN 1 1 2180 1 2 1 1 81 LEU MD2 A 741 . HD2# 1 1 2181 1 1 1 1 77 GLY QA A 737 . HA# 1 1 2181 1 2 1 1 78 LEU H A 738 . HN 1 1 2182 1 1 1 1 77 GLY QA A 737 . HA# 1 1 2182 1 2 1 1 78 LEU HA A 738 . HA 1 1 2183 1 1 1 1 77 GLY QA A 737 . HA# 1 1 2183 1 2 1 1 78 LEU HB2 A 738 . HB2 1 1 2184 1 1 1 1 77 GLY QA A 737 . HA# 1 1 2184 1 2 1 1 78 LEU HB3 A 738 . HB1 1 1 2185 1 1 1 1 77 GLY QA A 737 . HA# 1 1 2185 1 2 1 1 79 THR H A 739 . HN 1 1 2186 1 1 1 1 77 GLY QA A 737 . HA# 1 1 2186 1 2 1 1 80 GLU H A 740 . HN 1 1 2187 1 1 1 1 77 GLY QA A 737 . HA# 1 1 2187 1 2 1 1 81 LEU HB2 A 741 . HB2 1 1 2188 1 1 1 1 78 LEU H A 738 . HN 1 1 2188 1 2 1 1 78 LEU HB2 A 738 . HB2 1 1 2189 1 1 1 1 78 LEU H A 738 . HN 1 1 2189 1 2 1 1 78 LEU HB3 A 738 . HB1 1 1 2190 1 1 1 1 78 LEU H A 738 . HN 1 1 2190 1 2 1 1 78 LEU MD1 A 738 . HD1# 1 1 2191 1 1 1 1 78 LEU H A 738 . HN 1 1 2191 1 2 1 1 78 LEU QD A 738 . HD# 1 1 2192 1 1 1 1 78 LEU H A 738 . HN 1 1 2192 1 2 1 1 78 LEU MD2 A 738 . HD2# 1 1 2193 1 1 1 1 78 LEU H A 738 . HN 1 1 2193 1 2 1 1 79 THR H A 739 . HN 1 1 2194 1 1 1 1 78 LEU H A 738 . HN 1 1 2194 1 2 1 1 79 THR HA A 739 . HA 1 1 2195 1 1 1 1 78 LEU H A 738 . HN 1 1 2195 1 2 1 1 79 THR HB A 739 . HB 1 1 2196 1 1 1 1 78 LEU H A 738 . HN 1 1 2196 1 2 1 1 80 GLU H A 740 . HN 1 1 2197 1 1 1 1 78 LEU H A 738 . HN 1 1 2197 1 2 1 1 80 GLU QB A 740 . HB# 1 1 2198 1 1 1 1 78 LEU H A 738 . HN 1 1 2198 1 2 1 1 81 LEU H A 741 . HN 1 1 2199 1 1 1 1 78 LEU HA A 738 . HA 1 1 2199 1 2 1 1 78 LEU HB2 A 738 . HB2 1 1 2200 1 1 1 1 78 LEU HA A 738 . HA 1 1 2200 1 2 1 1 78 LEU QD A 738 . HD# 1 1 2201 1 1 1 1 78 LEU HA A 738 . HA 1 1 2201 1 2 1 1 80 GLU H A 740 . HN 1 1 2202 1 1 1 1 78 LEU HA A 738 . HA 1 1 2202 1 2 1 1 80 GLU QB A 740 . HB# 1 1 2203 1 1 1 1 78 LEU HA A 738 . HA 1 1 2203 1 2 1 1 81 LEU H A 741 . HN 1 1 2204 1 1 1 1 78 LEU HA A 738 . HA 1 1 2204 1 2 1 1 81 LEU HA A 741 . HA 1 1 2205 1 1 1 1 78 LEU HA A 738 . HA 1 1 2205 1 2 1 1 81 LEU HB3 A 741 . HB1 1 1 2206 1 1 1 1 78 LEU HA A 738 . HA 1 1 2206 1 2 1 1 81 LEU MD1 A 741 . HD1# 1 1 2207 1 1 1 1 78 LEU HA A 738 . HA 1 1 2207 1 2 1 1 81 LEU MD2 A 741 . HD2# 1 1 2208 1 1 1 1 78 LEU HA A 738 . HA 1 1 2208 1 2 1 1 81 LEU HG A 741 . HG 1 1 2209 1 1 1 1 78 LEU HA A 738 . HA 1 1 2209 1 2 1 1 82 VAL H A 742 . HN 1 1 2210 1 1 1 1 78 LEU HA A 738 . HA 1 1 2210 1 2 1 1 82 VAL QG A 742 . HG# 1 1 2211 1 1 1 1 78 LEU HB2 A 738 . HB2 1 1 2211 1 2 1 1 78 LEU QD A 738 . HD# 1 1 2212 1 1 1 1 78 LEU HB2 A 738 . HB2 1 1 2212 1 2 1 1 79 THR H A 739 . HN 1 1 2213 1 1 1 1 78 LEU HB3 A 738 . HB1 1 1 2213 1 2 1 1 78 LEU MD1 A 738 . HD1# 1 1 2214 1 1 1 1 78 LEU HB3 A 738 . HB1 1 1 2214 1 2 1 1 78 LEU QD A 738 . HD# 1 1 2215 1 1 1 1 78 LEU HB3 A 738 . HB1 1 1 2215 1 2 1 1 78 LEU MD2 A 738 . HD2# 1 1 2216 1 1 1 1 78 LEU HB3 A 738 . HB1 1 1 2216 1 2 1 1 79 THR H A 739 . HN 1 1 2217 1 1 1 1 78 LEU HB3 A 738 . HB1 1 1 2217 1 2 1 1 82 VAL QG A 742 . HG# 1 1 2218 1 1 1 1 78 LEU QD A 738 . HD# 1 1 2218 1 2 1 1 79 THR H A 739 . HN 1 1 2219 1 1 1 1 78 LEU QD A 738 . HD# 1 1 2219 1 2 1 1 81 LEU H A 741 . HN 1 1 2220 1 1 1 1 78 LEU QD A 738 . HD# 1 1 2220 1 2 1 1 81 LEU HB3 A 741 . HB1 1 1 2221 1 1 1 1 78 LEU QD A 738 . HD# 1 1 2221 1 2 1 1 81 LEU HG A 741 . HG 1 1 2222 1 1 1 1 78 LEU QD A 738 . HD# 1 1 2222 1 2 1 1 82 VAL H A 742 . HN 1 1 2223 1 1 1 1 78 LEU QD A 738 . HD# 1 1 2223 1 2 1 1 82 VAL HB A 742 . HB 1 1 2224 1 1 1 1 78 LEU QD A 738 . HD# 1 1 2224 1 2 1 1 82 VAL QG A 742 . HG# 1 1 2225 1 1 1 1 78 LEU MD1 A 738 . HD1# 1 1 2225 1 2 1 1 79 THR HA A 739 . HA 1 1 2226 1 1 1 1 78 LEU MD1 A 738 . HD1# 1 1 2226 1 2 1 1 81 LEU HB3 A 741 . HB1 1 1 2227 1 1 1 1 78 LEU MD2 A 738 . HD2# 1 1 2227 1 2 1 1 79 THR HA A 739 . HA 1 1 2228 1 1 1 1 78 LEU MD2 A 738 . HD2# 1 1 2228 1 2 1 1 81 LEU HB3 A 741 . HB1 1 1 2229 1 1 1 1 78 LEU HG A 738 . HG 1 1 2229 1 2 1 1 82 VAL QG A 742 . HG# 1 1 2230 1 1 1 1 79 THR H A 739 . HN 1 1 2230 1 2 1 1 79 THR HB A 739 . HB 1 1 2231 1 1 1 1 79 THR H A 739 . HN 1 1 2231 1 2 1 1 80 GLU HG2 A 740 . HG2 1 1 2232 1 1 1 1 79 THR H A 739 . HN 1 1 2232 1 2 1 1 80 GLU QG A 740 . HG# 1 1 2233 1 1 1 1 79 THR H A 739 . HN 1 1 2233 1 2 1 1 80 GLU HG3 A 740 . HG1 1 1 2234 1 1 1 1 79 THR H A 739 . HN 1 1 2234 1 2 1 1 81 LEU H A 741 . HN 1 1 2235 1 1 1 1 79 THR H A 739 . HN 1 1 2235 1 2 1 1 81 LEU HB3 A 741 . HB1 1 1 2236 1 1 1 1 79 THR H A 739 . HN 1 1 2236 1 2 1 1 82 VAL H A 742 . HN 1 1 2237 1 1 1 1 79 THR H A 739 . HN 1 1 2237 1 2 1 1 82 VAL QG A 742 . HG# 1 1 2238 1 1 1 1 79 THR HA A 739 . HA 1 1 2238 1 2 1 1 79 THR MG A 739 . HG2# 1 1 2239 1 1 1 1 79 THR HA A 739 . HA 1 1 2239 1 2 1 1 80 GLU HA A 740 . HA 1 1 2240 1 1 1 1 79 THR HA A 739 . HA 1 1 2240 1 2 1 1 81 LEU H A 741 . HN 1 1 2241 1 1 1 1 79 THR HA A 739 . HA 1 1 2241 1 2 1 1 82 VAL H A 742 . HN 1 1 2242 1 1 1 1 79 THR HA A 739 . HA 1 1 2242 1 2 1 1 82 VAL HB A 742 . HB 1 1 2243 1 1 1 1 79 THR HA A 739 . HA 1 1 2243 1 2 1 1 82 VAL MG1 A 742 . HG1# 1 1 2244 1 1 1 1 79 THR HA A 739 . HA 1 1 2244 1 2 1 1 82 VAL QG A 742 . HG# 1 1 2245 1 1 1 1 79 THR HA A 739 . HA 1 1 2245 1 2 1 1 82 VAL MG2 A 742 . HG2# 1 1 2246 1 1 1 1 79 THR HA A 739 . HA 1 1 2246 1 2 1 1 83 GLU H A 743 . HN 1 1 2247 1 1 1 1 79 THR HA A 739 . HA 1 1 2247 1 2 1 1 83 GLU QG A 743 . HG# 1 1 2248 1 1 1 1 79 THR HB A 739 . HB 1 1 2248 1 2 1 1 80 GLU H A 740 . HN 1 1 2249 1 1 1 1 79 THR HB A 739 . HB 1 1 2249 1 2 1 1 80 GLU HA A 740 . HA 1 1 2250 1 1 1 1 79 THR HB A 739 . HB 1 1 2250 1 2 1 1 80 GLU QB A 740 . HB# 1 1 2251 1 1 1 1 79 THR HB A 739 . HB 1 1 2251 1 2 1 1 80 GLU QG A 740 . HG# 1 1 2252 1 1 1 1 79 THR HB A 739 . HB 1 1 2252 1 2 1 1 81 LEU H A 741 . HN 1 1 2253 1 1 1 1 79 THR HB A 739 . HB 1 1 2253 1 2 1 1 82 VAL H A 742 . HN 1 1 2254 1 1 1 1 79 THR MG A 739 . HG2# 1 1 2254 1 2 1 1 80 GLU H A 740 . HN 1 1 2255 1 1 1 1 79 THR MG A 739 . HG2# 1 1 2255 1 2 1 1 80 GLU HA A 740 . HA 1 1 2256 1 1 1 1 79 THR MG A 739 . HG2# 1 1 2256 1 2 1 1 80 GLU QG A 740 . HG# 1 1 2257 1 1 1 1 79 THR MG A 739 . HG2# 1 1 2257 1 2 1 1 82 VAL QG A 742 . HG# 1 1 2258 1 1 1 1 79 THR MG A 739 . HG2# 1 1 2258 1 2 1 1 83 GLU HA A 743 . HA 1 1 2259 1 1 1 1 79 THR MG A 739 . HG2# 1 1 2259 1 2 1 1 83 GLU HB2 A 743 . HB2 1 1 2260 1 1 1 1 79 THR MG A 739 . HG2# 1 1 2260 1 2 1 1 83 GLU HB3 A 743 . HB1 1 1 2261 1 1 1 1 79 THR MG A 739 . HG2# 1 1 2261 1 2 1 1 83 GLU QG A 743 . HG# 1 1 2262 1 1 1 1 80 GLU H A 740 . HN 1 1 2262 1 2 1 1 80 GLU HA A 740 . HA 1 1 2263 1 1 1 1 80 GLU H A 740 . HN 1 1 2263 1 2 1 1 80 GLU QB A 740 . HB# 1 1 2264 1 1 1 1 80 GLU H A 740 . HN 1 1 2264 1 2 1 1 80 GLU HG2 A 740 . HG2 1 1 2265 1 1 1 1 80 GLU H A 740 . HN 1 1 2265 1 2 1 1 80 GLU QG A 740 . HG# 1 1 2266 1 1 1 1 80 GLU H A 740 . HN 1 1 2266 1 2 1 1 80 GLU HG3 A 740 . HG1 1 1 2267 1 1 1 1 80 GLU H A 740 . HN 1 1 2267 1 2 1 1 81 LEU H A 741 . HN 1 1 2268 1 1 1 1 80 GLU H A 740 . HN 1 1 2268 1 2 1 1 81 LEU HB3 A 741 . HB1 1 1 2269 1 1 1 1 80 GLU H A 740 . HN 1 1 2269 1 2 1 1 82 VAL H A 742 . HN 1 1 2270 1 1 1 1 80 GLU H A 740 . HN 1 1 2270 1 2 1 1 83 GLU HB2 A 743 . HB2 1 1 2271 1 1 1 1 80 GLU H A 740 . HN 1 1 2271 1 2 1 1 83 GLU QG A 743 . HG# 1 1 2272 1 1 1 1 80 GLU HA A 740 . HA 1 1 2272 1 2 1 1 80 GLU QB A 740 . HB# 1 1 2273 1 1 1 1 80 GLU HA A 740 . HA 1 1 2273 1 2 1 1 80 GLU QG A 740 . HG# 1 1 2274 1 1 1 1 80 GLU HA A 740 . HA 1 1 2274 1 2 1 1 82 VAL H A 742 . HN 1 1 2275 1 1 1 1 80 GLU HA A 740 . HA 1 1 2275 1 2 1 1 83 GLU H A 743 . HN 1 1 2276 1 1 1 1 80 GLU HA A 740 . HA 1 1 2276 1 2 1 1 83 GLU HB2 A 743 . HB2 1 1 2277 1 1 1 1 80 GLU HA A 740 . HA 1 1 2277 1 2 1 1 83 GLU HB3 A 743 . HB1 1 1 2278 1 1 1 1 80 GLU HA A 740 . HA 1 1 2278 1 2 1 1 83 GLU QG A 743 . HG# 1 1 2279 1 1 1 1 80 GLU HA A 740 . HA 1 1 2279 1 2 1 1 84 PHE H A 744 . HN 1 1 2280 1 1 1 1 80 GLU QB A 740 . HB# 1 1 2280 1 2 1 1 81 LEU H A 741 . HN 1 1 2281 1 1 1 1 80 GLU QB A 740 . HB# 1 1 2281 1 2 1 1 81 LEU HB2 A 741 . HB2 1 1 2282 1 1 1 1 80 GLU QB A 740 . HB# 1 1 2282 1 2 1 1 82 VAL H A 742 . HN 1 1 2283 1 1 1 1 80 GLU HG2 A 740 . HG2 1 1 2283 1 2 1 1 81 LEU H A 741 . HN 1 1 2284 1 1 1 1 80 GLU HG3 A 740 . HG1 1 1 2284 1 2 1 1 81 LEU H A 741 . HN 1 1 2285 1 1 1 1 81 LEU H A 741 . HN 1 1 2285 1 2 1 1 81 LEU HB2 A 741 . HB2 1 1 2286 1 1 1 1 81 LEU H A 741 . HN 1 1 2286 1 2 1 1 81 LEU HB3 A 741 . HB1 1 1 2287 1 1 1 1 81 LEU H A 741 . HN 1 1 2287 1 2 1 1 81 LEU MD1 A 741 . HD1# 1 1 2288 1 1 1 1 81 LEU H A 741 . HN 1 1 2288 1 2 1 1 81 LEU MD2 A 741 . HD2# 1 1 2289 1 1 1 1 81 LEU H A 741 . HN 1 1 2289 1 2 1 1 82 VAL H A 742 . HN 1 1 2290 1 1 1 1 81 LEU H A 741 . HN 1 1 2290 1 2 1 1 82 VAL HA A 742 . HA 1 1 2291 1 1 1 1 81 LEU H A 741 . HN 1 1 2291 1 2 1 1 83 GLU H A 743 . HN 1 1 2292 1 1 1 1 81 LEU H A 741 . HN 1 1 2292 1 2 1 1 84 PHE H A 744 . HN 1 1 2293 1 1 1 1 81 LEU HA A 741 . HA 1 1 2293 1 2 1 1 81 LEU MD1 A 741 . HD1# 1 1 2294 1 1 1 1 81 LEU HA A 741 . HA 1 1 2294 1 2 1 1 81 LEU MD2 A 741 . HD2# 1 1 2295 1 1 1 1 81 LEU HA A 741 . HA 1 1 2295 1 2 1 1 81 LEU HG A 741 . HG 1 1 2296 1 1 1 1 81 LEU HA A 741 . HA 1 1 2296 1 2 1 1 82 VAL H A 742 . HN 1 1 2297 1 1 1 1 81 LEU HA A 741 . HA 1 1 2297 1 2 1 1 84 PHE H A 744 . HN 1 1 2298 1 1 1 1 81 LEU HA A 741 . HA 1 1 2298 1 2 1 1 84 PHE HB2 A 744 . HB2 1 1 2299 1 1 1 1 81 LEU HA A 741 . HA 1 1 2299 1 2 1 1 84 PHE HB3 A 744 . HB1 1 1 2300 1 1 1 1 81 LEU HA A 741 . HA 1 1 2300 1 2 1 1 85 TYR H A 745 . HN 1 1 2301 1 1 1 1 81 LEU HA A 741 . HA 1 1 2301 1 2 1 1 85 TYR QD A 745 . HD# 1 1 2302 1 1 1 1 81 LEU HB2 A 741 . HB2 1 1 2302 1 2 1 1 82 VAL H A 742 . HN 1 1 2303 1 1 1 1 81 LEU HB3 A 741 . HB1 1 1 2303 1 2 1 1 81 LEU MD1 A 741 . HD1# 1 1 2304 1 1 1 1 81 LEU HB3 A 741 . HB1 1 1 2304 1 2 1 1 82 VAL H A 742 . HN 1 1 2305 1 1 1 1 81 LEU HB3 A 741 . HB1 1 1 2305 1 2 1 1 82 VAL QG A 742 . HG# 1 1 2306 1 1 1 1 81 LEU HB3 A 741 . HB1 1 1 2306 1 2 1 1 83 GLU H A 743 . HN 1 1 2307 1 1 1 1 81 LEU MD1 A 741 . HD1# 1 1 2307 1 2 1 1 82 VAL H A 742 . HN 1 1 2308 1 1 1 1 81 LEU MD1 A 741 . HD1# 1 1 2308 1 2 1 1 82 VAL HA A 742 . HA 1 1 2309 1 1 1 1 81 LEU MD1 A 741 . HD1# 1 1 2309 1 2 1 1 82 VAL HB A 742 . HB 1 1 2310 1 1 1 1 81 LEU MD1 A 741 . HD1# 1 1 2310 1 2 1 1 82 VAL QG A 742 . HG# 1 1 2311 1 1 1 1 81 LEU MD1 A 741 . HD1# 1 1 2311 1 2 1 1 83 GLU H A 743 . HN 1 1 2312 1 1 1 1 81 LEU MD1 A 741 . HD1# 1 1 2312 1 2 1 1 85 TYR H A 745 . HN 1 1 2313 1 1 1 1 81 LEU MD1 A 741 . HD1# 1 1 2313 1 2 1 1 85 TYR HB2 A 745 . HB2 1 1 2314 1 1 1 1 81 LEU MD1 A 741 . HD1# 1 1 2314 1 2 1 1 85 TYR QD A 745 . HD# 1 1 2315 1 1 1 1 81 LEU MD1 A 741 . HD1# 1 1 2315 1 2 1 1 85 TYR QE A 745 . HE# 1 1 2316 1 1 1 1 81 LEU MD2 A 741 . HD2# 1 1 2316 1 2 1 1 82 VAL H A 742 . HN 1 1 2317 1 1 1 1 81 LEU MD2 A 741 . HD2# 1 1 2317 1 2 1 1 84 PHE H A 744 . HN 1 1 2318 1 1 1 1 81 LEU MD2 A 741 . HD2# 1 1 2318 1 2 1 1 85 TYR QD A 745 . HD# 1 1 2319 1 1 1 1 81 LEU HG A 741 . HG 1 1 2319 1 2 1 1 82 VAL H A 742 . HN 1 1 2320 1 1 1 1 81 LEU HG A 741 . HG 1 1 2320 1 2 1 1 82 VAL QG A 742 . HG# 1 1 2321 1 1 1 1 81 LEU HG A 741 . HG 1 1 2321 1 2 1 1 85 TYR QD A 745 . HD# 1 1 2322 1 1 1 1 82 VAL H A 742 . HN 1 1 2322 1 2 1 1 82 VAL HB A 742 . HB 1 1 2323 1 1 1 1 82 VAL H A 742 . HN 1 1 2323 1 2 1 1 82 VAL MG1 A 742 . HG1# 1 1 2324 1 1 1 1 82 VAL H A 742 . HN 1 1 2324 1 2 1 1 82 VAL QG A 742 . HG# 1 1 2325 1 1 1 1 82 VAL H A 742 . HN 1 1 2325 1 2 1 1 82 VAL MG2 A 742 . HG2# 1 1 2326 1 1 1 1 82 VAL H A 742 . HN 1 1 2326 1 2 1 1 83 GLU H A 743 . HN 1 1 2327 1 1 1 1 82 VAL H A 742 . HN 1 1 2327 1 2 1 1 83 GLU HA A 743 . HA 1 1 2328 1 1 1 1 82 VAL H A 742 . HN 1 1 2328 1 2 1 1 83 GLU QG A 743 . HG# 1 1 2329 1 1 1 1 82 VAL H A 742 . HN 1 1 2329 1 2 1 1 85 TYR H A 745 . HN 1 1 2330 1 1 1 1 82 VAL H A 742 . HN 1 1 2330 1 2 1 1 85 TYR QD A 745 . HD# 1 1 2331 1 1 1 1 82 VAL HA A 742 . HA 1 1 2331 1 2 1 1 82 VAL MG1 A 742 . HG1# 1 1 2332 1 1 1 1 82 VAL HA A 742 . HA 1 1 2332 1 2 1 1 82 VAL QG A 742 . HG# 1 1 2333 1 1 1 1 82 VAL HA A 742 . HA 1 1 2333 1 2 1 1 82 VAL MG2 A 742 . HG2# 1 1 2334 1 1 1 1 82 VAL HA A 742 . HA 1 1 2334 1 2 1 1 83 GLU H A 743 . HN 1 1 2335 1 1 1 1 82 VAL HA A 742 . HA 1 1 2335 1 2 1 1 84 PHE H A 744 . HN 1 1 2336 1 1 1 1 82 VAL HA A 742 . HA 1 1 2336 1 2 1 1 84 PHE HB3 A 744 . HB1 1 1 2337 1 1 1 1 82 VAL HA A 742 . HA 1 1 2337 1 2 1 1 85 TYR H A 745 . HN 1 1 2338 1 1 1 1 82 VAL HA A 742 . HA 1 1 2338 1 2 1 1 85 TYR HB2 A 745 . HB2 1 1 2339 1 1 1 1 82 VAL HA A 742 . HA 1 1 2339 1 2 1 1 85 TYR HB3 A 745 . HB1 1 1 2340 1 1 1 1 82 VAL HA A 742 . HA 1 1 2340 1 2 1 1 86 GLN H A 746 . HN 1 1 2341 1 1 1 1 82 VAL HA A 742 . HA 1 1 2341 1 2 1 1 86 GLN HB3 A 746 . HB1 1 1 2342 1 1 1 1 82 VAL HA A 742 . HA 1 1 2342 1 2 1 1 86 GLN QG A 746 . HG# 1 1 2343 1 1 1 1 82 VAL HA A 742 . HA 1 1 2343 1 2 1 1 101 LEU QD A 761 . HD# 1 1 2344 1 1 1 1 82 VAL HB A 742 . HB 1 1 2344 1 2 1 1 83 GLU H A 743 . HN 1 1 2345 1 1 1 1 82 VAL HB A 742 . HB 1 1 2345 1 2 1 1 83 GLU HA A 743 . HA 1 1 2346 1 1 1 1 82 VAL HB A 742 . HB 1 1 2346 1 2 1 1 83 GLU QG A 743 . HG# 1 1 2347 1 1 1 1 82 VAL HB A 742 . HB 1 1 2347 1 2 1 1 101 LEU QD A 761 . HD# 1 1 2348 1 1 1 1 82 VAL HB A 742 . HB 1 1 2348 1 2 1 1 101 LEU HG A 761 . HG 1 1 2349 1 1 1 1 82 VAL QG A 742 . HG# 1 1 2349 1 2 1 1 83 GLU H A 743 . HN 1 1 2350 1 1 1 1 82 VAL QG A 742 . HG# 1 1 2350 1 2 1 1 83 GLU HA A 743 . HA 1 1 2351 1 1 1 1 82 VAL QG A 742 . HG# 1 1 2351 1 2 1 1 83 GLU QG A 743 . HG# 1 1 2352 1 1 1 1 82 VAL QG A 742 . HG# 1 1 2352 1 2 1 1 84 PHE H A 744 . HN 1 1 2353 1 1 1 1 82 VAL QG A 742 . HG# 1 1 2353 1 2 1 1 85 TYR H A 745 . HN 1 1 2354 1 1 1 1 82 VAL QG A 742 . HG# 1 1 2354 1 2 1 1 86 GLN QG A 746 . HG# 1 1 2355 1 1 1 1 82 VAL QG A 742 . HG# 1 1 2355 1 2 1 1 101 LEU QB A 761 . HB# 1 1 2356 1 1 1 1 82 VAL QG A 742 . HG# 1 1 2356 1 2 1 1 101 LEU QD A 761 . HD# 1 1 2357 1 1 1 1 82 VAL QG A 742 . HG# 1 1 2357 1 2 1 1 101 LEU HG A 761 . HG 1 1 2358 1 1 1 1 82 VAL MG1 A 742 . HG1# 1 1 2358 1 2 1 1 84 PHE H A 744 . HN 1 1 2359 1 1 1 1 82 VAL MG2 A 742 . HG2# 1 1 2359 1 2 1 1 84 PHE H A 744 . HN 1 1 2360 1 1 1 1 83 GLU H A 743 . HN 1 1 2360 1 2 1 1 83 GLU HA A 743 . HA 1 1 2361 1 1 1 1 83 GLU H A 743 . HN 1 1 2361 1 2 1 1 83 GLU HB2 A 743 . HB2 1 1 2362 1 1 1 1 83 GLU H A 743 . HN 1 1 2362 1 2 1 1 83 GLU HB3 A 743 . HB1 1 1 2363 1 1 1 1 83 GLU H A 743 . HN 1 1 2363 1 2 1 1 83 GLU QG A 743 . HG# 1 1 2364 1 1 1 1 83 GLU H A 743 . HN 1 1 2364 1 2 1 1 84 PHE H A 744 . HN 1 1 2365 1 1 1 1 83 GLU H A 743 . HN 1 1 2365 1 2 1 1 84 PHE HA A 744 . HA 1 1 2366 1 1 1 1 83 GLU H A 743 . HN 1 1 2366 1 2 1 1 84 PHE HB2 A 744 . HB2 1 1 2367 1 1 1 1 83 GLU H A 743 . HN 1 1 2367 1 2 1 1 85 TYR H A 745 . HN 1 1 2368 1 1 1 1 83 GLU H A 743 . HN 1 1 2368 1 2 1 1 85 TYR QD A 745 . HD# 1 1 2369 1 1 1 1 83 GLU H A 743 . HN 1 1 2369 1 2 1 1 86 GLN H A 746 . HN 1 1 2370 1 1 1 1 83 GLU HA A 743 . HA 1 1 2370 1 2 1 1 83 GLU HB3 A 743 . HB1 1 1 2371 1 1 1 1 83 GLU HA A 743 . HA 1 1 2371 1 2 1 1 83 GLU QG A 743 . HG# 1 1 2372 1 1 1 1 83 GLU HA A 743 . HA 1 1 2372 1 2 1 1 84 PHE H A 744 . HN 1 1 2373 1 1 1 1 83 GLU HA A 743 . HA 1 1 2373 1 2 1 1 84 PHE HB2 A 744 . HB2 1 1 2374 1 1 1 1 83 GLU HA A 743 . HA 1 1 2374 1 2 1 1 85 TYR H A 745 . HN 1 1 2375 1 1 1 1 83 GLU HA A 743 . HA 1 1 2375 1 2 1 1 86 GLN H A 746 . HN 1 1 2376 1 1 1 1 83 GLU HA A 743 . HA 1 1 2376 1 2 1 1 86 GLN HB3 A 746 . HB1 1 1 2377 1 1 1 1 83 GLU HA A 743 . HA 1 1 2377 1 2 1 1 86 GLN QG A 746 . HG# 1 1 2378 1 1 1 1 83 GLU HB2 A 743 . HB2 1 1 2378 1 2 1 1 84 PHE H A 744 . HN 1 1 2379 1 1 1 1 83 GLU HB2 A 743 . HB2 1 1 2379 1 2 1 1 84 PHE HA A 744 . HA 1 1 2380 1 1 1 1 83 GLU HB3 A 743 . HB1 1 1 2380 1 2 1 1 84 PHE H A 744 . HN 1 1 2381 1 1 1 1 83 GLU QG A 743 . HG# 1 1 2381 1 2 1 1 84 PHE H A 744 . HN 1 1 2382 1 1 1 1 84 PHE H A 744 . HN 1 1 2382 1 2 1 1 84 PHE HB2 A 744 . HB2 1 1 2383 1 1 1 1 84 PHE H A 744 . HN 1 1 2383 1 2 1 1 84 PHE HB3 A 744 . HB1 1 1 2384 1 1 1 1 84 PHE H A 744 . HN 1 1 2384 1 2 1 1 84 PHE QD A 744 . HD# 1 1 2385 1 1 1 1 84 PHE H A 744 . HN 1 1 2385 1 2 1 1 85 TYR HA A 745 . HA 1 1 2386 1 1 1 1 84 PHE H A 744 . HN 1 1 2386 1 2 1 1 85 TYR HB2 A 745 . HB2 1 1 2387 1 1 1 1 84 PHE H A 744 . HN 1 1 2387 1 2 1 1 85 TYR HB3 A 745 . HB1 1 1 2388 1 1 1 1 84 PHE H A 744 . HN 1 1 2388 1 2 1 1 85 TYR QD A 745 . HD# 1 1 2389 1 1 1 1 84 PHE H A 744 . HN 1 1 2389 1 2 1 1 86 GLN H A 746 . HN 1 1 2390 1 1 1 1 84 PHE H A 744 . HN 1 1 2390 1 2 1 1 86 GLN HB3 A 746 . HB1 1 1 2391 1 1 1 1 84 PHE H A 744 . HN 1 1 2391 1 2 1 1 86 GLN QG A 746 . HG# 1 1 2392 1 1 1 1 84 PHE HA A 744 . HA 1 1 2392 1 2 1 1 84 PHE QD A 744 . HD# 1 1 2393 1 1 1 1 84 PHE HA A 744 . HA 1 1 2393 1 2 1 1 86 GLN H A 746 . HN 1 1 2394 1 1 1 1 84 PHE HA A 744 . HA 1 1 2394 1 2 1 1 87 GLN H A 747 . HN 1 1 2395 1 1 1 1 84 PHE HA A 744 . HA 1 1 2395 1 2 1 1 87 GLN HB2 A 747 . HB2 1 1 2396 1 1 1 1 84 PHE HA A 744 . HA 1 1 2396 1 2 1 1 87 GLN HG3 A 747 . HG1 1 1 2397 1 1 1 1 84 PHE HA A 744 . HA 1 1 2397 1 2 1 1 88 ASN QB A 748 . HB# 1 1 2398 1 1 1 1 84 PHE HB2 A 744 . HB2 1 1 2398 1 2 1 1 85 TYR H A 745 . HN 1 1 2399 1 1 1 1 84 PHE HB2 A 744 . HB2 1 1 2399 1 2 1 1 86 GLN H A 746 . HN 1 1 2400 1 1 1 1 84 PHE HB3 A 744 . HB1 1 1 2400 1 2 1 1 85 TYR H A 745 . HN 1 1 2401 1 1 1 1 84 PHE QD A 744 . HD# 1 1 2401 1 2 1 1 88 ASN QB A 748 . HB# 1 1 2402 1 1 1 1 85 TYR H A 745 . HN 1 1 2402 1 2 1 1 85 TYR HB2 A 745 . HB2 1 1 2403 1 1 1 1 85 TYR H A 745 . HN 1 1 2403 1 2 1 1 85 TYR HB3 A 745 . HB1 1 1 2404 1 1 1 1 85 TYR H A 745 . HN 1 1 2404 1 2 1 1 85 TYR QD A 745 . HD# 1 1 2405 1 1 1 1 85 TYR H A 745 . HN 1 1 2405 1 2 1 1 86 GLN H A 746 . HN 1 1 2406 1 1 1 1 85 TYR H A 745 . HN 1 1 2406 1 2 1 1 86 GLN HA A 746 . HA 1 1 2407 1 1 1 1 85 TYR H A 745 . HN 1 1 2407 1 2 1 1 86 GLN QG A 746 . HG# 1 1 2408 1 1 1 1 85 TYR H A 745 . HN 1 1 2408 1 2 1 1 90 LEU QD A 750 . HD# 1 1 2409 1 1 1 1 85 TYR H A 745 . HN 1 1 2409 1 2 1 1 101 LEU QB A 761 . HB# 1 1 2410 1 1 1 1 85 TYR H A 745 . HN 1 1 2410 1 2 1 1 101 LEU QD A 761 . HD# 1 1 2411 1 1 1 1 85 TYR HA A 745 . HA 1 1 2411 1 2 1 1 85 TYR QD A 745 . HD# 1 1 2412 1 1 1 1 85 TYR HA A 745 . HA 1 1 2412 1 2 1 1 86 GLN H A 746 . HN 1 1 2413 1 1 1 1 85 TYR HA A 745 . HA 1 1 2413 1 2 1 1 87 GLN H A 747 . HN 1 1 2414 1 1 1 1 85 TYR HA A 745 . HA 1 1 2414 1 2 1 1 88 ASN H A 748 . HN 1 1 2415 1 1 1 1 85 TYR HA A 745 . HA 1 1 2415 1 2 1 1 88 ASN HB2 A 748 . HB2 1 1 2416 1 1 1 1 85 TYR HA A 745 . HA 1 1 2416 1 2 1 1 88 ASN QB A 748 . HB# 1 1 2417 1 1 1 1 85 TYR HA A 745 . HA 1 1 2417 1 2 1 1 88 ASN HB3 A 748 . HB1 1 1 2418 1 1 1 1 85 TYR HA A 745 . HA 1 1 2418 1 2 1 1 90 LEU QD A 750 . HD# 1 1 2419 1 1 1 1 85 TYR HA A 745 . HA 1 1 2419 1 2 1 1 101 LEU H A 761 . HN 1 1 2420 1 1 1 1 85 TYR HB2 A 745 . HB2 1 1 2420 1 2 1 1 86 GLN H A 746 . HN 1 1 2421 1 1 1 1 85 TYR HB2 A 745 . HB2 1 1 2421 1 2 1 1 90 LEU QD A 750 . HD# 1 1 2422 1 1 1 1 85 TYR HB2 A 745 . HB2 1 1 2422 1 2 1 1 101 LEU H A 761 . HN 1 1 2423 1 1 1 1 85 TYR HB2 A 745 . HB2 1 1 2423 1 2 1 1 101 LEU QB A 761 . HB# 1 1 2424 1 1 1 1 85 TYR HB2 A 745 . HB2 1 1 2424 1 2 1 1 101 LEU QD A 761 . HD# 1 1 2425 1 1 1 1 85 TYR HB2 A 745 . HB2 1 1 2425 1 2 1 1 101 LEU HG A 761 . HG 1 1 2426 1 1 1 1 85 TYR HB3 A 745 . HB1 1 1 2426 1 2 1 1 86 GLN H A 746 . HN 1 1 2427 1 1 1 1 85 TYR HB3 A 745 . HB1 1 1 2427 1 2 1 1 87 GLN H A 747 . HN 1 1 2428 1 1 1 1 85 TYR HB3 A 745 . HB1 1 1 2428 1 2 1 1 88 ASN H A 748 . HN 1 1 2429 1 1 1 1 85 TYR HB3 A 745 . HB1 1 1 2429 1 2 1 1 88 ASN QB A 748 . HB# 1 1 2430 1 1 1 1 85 TYR HB3 A 745 . HB1 1 1 2430 1 2 1 1 90 LEU MD1 A 750 . HD1# 1 1 2431 1 1 1 1 85 TYR HB3 A 745 . HB1 1 1 2431 1 2 1 1 90 LEU QD A 750 . HD# 1 1 2432 1 1 1 1 85 TYR HB3 A 745 . HB1 1 1 2432 1 2 1 1 90 LEU MD2 A 750 . HD2# 1 1 2433 1 1 1 1 85 TYR HB3 A 745 . HB1 1 1 2433 1 2 1 1 101 LEU H A 761 . HN 1 1 2434 1 1 1 1 85 TYR HB3 A 745 . HB1 1 1 2434 1 2 1 1 101 LEU MD1 A 761 . HD1# 1 1 2435 1 1 1 1 85 TYR HB3 A 745 . HB1 1 1 2435 1 2 1 1 101 LEU QD A 761 . HD# 1 1 2436 1 1 1 1 85 TYR HB3 A 745 . HB1 1 1 2436 1 2 1 1 101 LEU MD2 A 761 . HD2# 1 1 2437 1 1 1 1 85 TYR HB3 A 745 . HB1 1 1 2437 1 2 1 1 101 LEU HG A 761 . HG 1 1 2438 1 1 1 1 85 TYR QD A 745 . HD# 1 1 2438 1 2 1 1 90 LEU H A 750 . HN 1 1 2439 1 1 1 1 85 TYR QD A 745 . HD# 1 1 2439 1 2 1 1 90 LEU MD1 A 750 . HD1# 1 1 2440 1 1 1 1 85 TYR QD A 745 . HD# 1 1 2440 1 2 1 1 90 LEU QD A 750 . HD# 1 1 2441 1 1 1 1 85 TYR QD A 745 . HD# 1 1 2441 1 2 1 1 90 LEU MD2 A 750 . HD2# 1 1 2442 1 1 1 1 85 TYR QD A 745 . HD# 1 1 2442 1 2 1 1 93 CYS HB2 A 753 . HB2 1 1 2443 1 1 1 1 85 TYR QD A 745 . HD# 1 1 2443 1 2 1 1 93 CYS HB3 A 753 . HB1 1 1 2444 1 1 1 1 85 TYR QD A 745 . HD# 1 1 2444 1 2 1 1 94 PHE H A 754 . HN 1 1 2445 1 1 1 1 85 TYR QE A 745 . HE# 1 1 2445 1 2 1 1 94 PHE HA A 754 . HA 1 1 2446 1 1 1 1 86 GLN H A 746 . HN 1 1 2446 1 2 1 1 86 GLN HB2 A 746 . HB2 1 1 2447 1 1 1 1 86 GLN H A 746 . HN 1 1 2447 1 2 1 1 86 GLN HB3 A 746 . HB1 1 1 2448 1 1 1 1 86 GLN H A 746 . HN 1 1 2448 1 2 1 1 86 GLN QG A 746 . HG# 1 1 2449 1 1 1 1 86 GLN H A 746 . HN 1 1 2449 1 2 1 1 87 GLN H A 747 . HN 1 1 2450 1 1 1 1 86 GLN H A 746 . HN 1 1 2450 1 2 1 1 87 GLN HA A 747 . HA 1 1 2451 1 1 1 1 86 GLN H A 746 . HN 1 1 2451 1 2 1 1 87 GLN HG2 A 747 . HG2 1 1 2452 1 1 1 1 86 GLN H A 746 . HN 1 1 2452 1 2 1 1 87 GLN HG3 A 747 . HG1 1 1 2453 1 1 1 1 86 GLN H A 746 . HN 1 1 2453 1 2 1 1 88 ASN H A 748 . HN 1 1 2454 1 1 1 1 86 GLN H A 746 . HN 1 1 2454 1 2 1 1 101 LEU H A 761 . HN 1 1 2455 1 1 1 1 86 GLN H A 746 . HN 1 1 2455 1 2 1 1 101 LEU QB A 761 . HB# 1 1 2456 1 1 1 1 86 GLN H A 746 . HN 1 1 2456 1 2 1 1 101 LEU QD A 761 . HD# 1 1 2457 1 1 1 1 86 GLN H A 746 . HN 1 1 2457 1 2 1 1 101 LEU HG A 761 . HG 1 1 2458 1 1 1 1 86 GLN HA A 746 . HA 1 1 2458 1 2 1 1 86 GLN QG A 746 . HG# 1 1 2459 1 1 1 1 86 GLN HA A 746 . HA 1 1 2459 1 2 1 1 101 LEU H A 761 . HN 1 1 2460 1 1 1 1 86 GLN HA A 746 . HA 1 1 2460 1 2 1 1 101 LEU QB A 761 . HB# 1 1 2461 1 1 1 1 86 GLN HA A 746 . HA 1 1 2461 1 2 1 1 101 LEU QD A 761 . HD# 1 1 2462 1 1 1 1 86 GLN HA A 746 . HA 1 1 2462 1 2 1 1 101 LEU HG A 761 . HG 1 1 2463 1 1 1 1 86 GLN HA A 746 . HA 1 1 2463 1 2 1 1 102 GLN H A 762 . HN 1 1 2464 1 1 1 1 86 GLN HA A 746 . HA 1 1 2464 1 2 1 1 102 GLN HA A 762 . HA 1 1 2465 1 1 1 1 86 GLN HB2 A 746 . HB2 1 1 2465 1 2 1 1 101 LEU H A 761 . HN 1 1 2466 1 1 1 1 86 GLN HB2 A 746 . HB2 1 1 2466 1 2 1 1 101 LEU QB A 761 . HB# 1 1 2467 1 1 1 1 86 GLN HB3 A 746 . HB1 1 1 2467 1 2 1 1 101 LEU H A 761 . HN 1 1 2468 1 1 1 1 86 GLN HB3 A 746 . HB1 1 1 2468 1 2 1 1 101 LEU HG A 761 . HG 1 1 2469 1 1 1 1 86 GLN QG A 746 . HG# 1 1 2469 1 2 1 1 87 GLN H A 747 . HN 1 1 2470 1 1 1 1 86 GLN QG A 746 . HG# 1 1 2470 1 2 1 1 87 GLN HG2 A 747 . HG2 1 1 2471 1 1 1 1 86 GLN QG A 746 . HG# 1 1 2471 1 2 1 1 88 ASN H A 748 . HN 1 1 2472 1 1 1 1 86 GLN QG A 746 . HG# 1 1 2472 1 2 1 1 101 LEU H A 761 . HN 1 1 2473 1 1 1 1 86 GLN QG A 746 . HG# 1 1 2473 1 2 1 1 101 LEU QB A 761 . HB# 1 1 2474 1 1 1 1 86 GLN QG A 746 . HG# 1 1 2474 1 2 1 1 101 LEU QD A 761 . HD# 1 1 2475 1 1 1 1 86 GLN QG A 746 . HG# 1 1 2475 1 2 1 1 101 LEU HG A 761 . HG 1 1 2476 1 1 1 1 87 GLN H A 747 . HN 1 1 2476 1 2 1 1 87 GLN HB2 A 747 . HB2 1 1 2477 1 1 1 1 87 GLN H A 747 . HN 1 1 2477 1 2 1 1 87 GLN HB3 A 747 . HB1 1 1 2478 1 1 1 1 87 GLN H A 747 . HN 1 1 2478 1 2 1 1 87 GLN HG2 A 747 . HG2 1 1 2479 1 1 1 1 87 GLN H A 747 . HN 1 1 2479 1 2 1 1 87 GLN HG3 A 747 . HG1 1 1 2480 1 1 1 1 87 GLN H A 747 . HN 1 1 2480 1 2 1 1 88 ASN H A 748 . HN 1 1 2481 1 1 1 1 87 GLN H A 747 . HN 1 1 2481 1 2 1 1 88 ASN HA A 748 . HA 1 1 2482 1 1 1 1 87 GLN H A 747 . HN 1 1 2482 1 2 1 1 101 LEU H A 761 . HN 1 1 2483 1 1 1 1 87 GLN HA A 747 . HA 1 1 2483 1 2 1 1 87 GLN HB3 A 747 . HB1 1 1 2484 1 1 1 1 87 GLN HA A 747 . HA 1 1 2484 1 2 1 1 87 GLN HG2 A 747 . HG2 1 1 2485 1 1 1 1 87 GLN HA A 747 . HA 1 1 2485 1 2 1 1 87 GLN HG3 A 747 . HG1 1 1 2486 1 1 1 1 87 GLN HA A 747 . HA 1 1 2486 1 2 1 1 88 ASN H A 748 . HN 1 1 2487 1 1 1 1 87 GLN HA A 747 . HA 1 1 2487 1 2 1 1 88 ASN HA A 748 . HA 1 1 2488 1 1 1 1 87 GLN HB2 A 747 . HB2 1 1 2488 1 2 1 1 87 GLN HG2 A 747 . HG2 1 1 2489 1 1 1 1 87 GLN HB2 A 747 . HB2 1 1 2489 1 2 1 1 88 ASN H A 748 . HN 1 1 2490 1 1 1 1 87 GLN HB2 A 747 . HB2 1 1 2490 1 2 1 1 88 ASN HA A 748 . HA 1 1 2491 1 1 1 1 87 GLN HB3 A 747 . HB1 1 1 2491 1 2 1 1 88 ASN H A 748 . HN 1 1 2492 1 1 1 1 87 GLN HG2 A 747 . HG2 1 1 2492 1 2 1 1 88 ASN H A 748 . HN 1 1 2493 1 1 1 1 87 GLN HG3 A 747 . HG1 1 1 2493 1 2 1 1 88 ASN H A 748 . HN 1 1 2494 1 1 1 1 88 ASN H A 748 . HN 1 1 2494 1 2 1 1 88 ASN HB2 A 748 . HB2 1 1 2495 1 1 1 1 88 ASN H A 748 . HN 1 1 2495 1 2 1 1 88 ASN QB A 748 . HB# 1 1 2496 1 1 1 1 88 ASN H A 748 . HN 1 1 2496 1 2 1 1 88 ASN HB3 A 748 . HB1 1 1 2497 1 1 1 1 88 ASN H A 748 . HN 1 1 2497 1 2 1 1 89 SER H A 749 . HN 1 1 2498 1 1 1 1 88 ASN HA A 748 . HA 1 1 2498 1 2 1 1 89 SER H A 749 . HN 1 1 2499 1 1 1 1 88 ASN HA A 748 . HA 1 1 2499 1 2 1 1 89 SER HA A 749 . HA 1 1 2500 1 1 1 1 88 ASN HA A 748 . HA 1 1 2500 1 2 1 1 89 SER QB A 749 . HB# 1 1 2501 1 1 1 1 88 ASN QB A 748 . HB# 1 1 2501 1 2 1 1 89 SER H A 749 . HN 1 1 2502 1 1 1 1 88 ASN HB2 A 748 . HB2 1 1 2502 1 2 1 1 89 SER H A 749 . HN 1 1 2503 1 1 1 1 88 ASN HB3 A 748 . HB1 1 1 2503 1 2 1 1 89 SER H A 749 . HN 1 1 2504 1 1 1 1 89 SER H A 749 . HN 1 1 2504 1 2 1 1 89 SER QB A 749 . HB# 1 1 2505 1 1 1 1 89 SER H A 749 . HN 1 1 2505 1 2 1 1 90 LEU H A 750 . HN 1 1 2506 1 1 1 1 89 SER H A 749 . HN 1 1 2506 1 2 1 1 90 LEU HA A 750 . HA 1 1 2507 1 1 1 1 89 SER H A 749 . HN 1 1 2507 1 2 1 1 91 LYS HG2 A 751 . HG2 1 1 2508 1 1 1 1 89 SER HA A 749 . HA 1 1 2508 1 2 1 1 90 LEU H A 750 . HN 1 1 2509 1 1 1 1 89 SER HA A 749 . HA 1 1 2509 1 2 1 1 90 LEU HA A 750 . HA 1 1 2510 1 1 1 1 89 SER HA A 749 . HA 1 1 2510 1 2 1 1 90 LEU HB2 A 750 . HB2 1 1 2511 1 1 1 1 89 SER HA A 749 . HA 1 1 2511 1 2 1 1 90 LEU QD A 750 . HD# 1 1 2512 1 1 1 1 89 SER HA A 749 . HA 1 1 2512 1 2 1 1 90 LEU HG A 750 . HG 1 1 2513 1 1 1 1 89 SER HA A 749 . HA 1 1 2513 1 2 1 1 91 LYS H A 751 . HN 1 1 2514 1 1 1 1 89 SER HA A 749 . HA 1 1 2514 1 2 1 1 99 THR H A 759 . HN 1 1 2515 1 1 1 1 89 SER HA A 749 . HA 1 1 2515 1 2 1 1 99 THR MG A 759 . HG2# 1 1 2516 1 1 1 1 89 SER QB A 749 . HB# 1 1 2516 1 2 1 1 90 LEU H A 750 . HN 1 1 2517 1 1 1 1 89 SER QB A 749 . HB# 1 1 2517 1 2 1 1 91 LYS H A 751 . HN 1 1 2518 1 1 1 1 89 SER QB A 749 . HB# 1 1 2518 1 2 1 1 91 LYS HB3 A 751 . HB1 1 1 2519 1 1 1 1 89 SER QB A 749 . HB# 1 1 2519 1 2 1 1 91 LYS QD A 751 . HD# 1 1 2520 1 1 1 1 89 SER QB A 749 . HB# 1 1 2520 1 2 1 1 91 LYS QE A 751 . HE# 1 1 2521 1 1 1 1 89 SER QB A 749 . HB# 1 1 2521 1 2 1 1 91 LYS HG2 A 751 . HG2 1 1 2522 1 1 1 1 89 SER QB A 749 . HB# 1 1 2522 1 2 1 1 91 LYS HG3 A 751 . HG1 1 1 2523 1 1 1 1 89 SER QB A 749 . HB# 1 1 2523 1 2 1 1 92 ASP H A 752 . HN 1 1 2524 1 1 1 1 89 SER QB A 749 . HB# 1 1 2524 1 2 1 1 98 ASP HA A 758 . HA 1 1 2525 1 1 1 1 89 SER QB A 749 . HB# 1 1 2525 1 2 1 1 99 THR H A 759 . HN 1 1 2526 1 1 1 1 89 SER HB2 A 749 . HB2 1 1 2526 1 2 1 1 90 LEU H A 750 . HN 1 1 2527 1 1 1 1 89 SER HB2 A 749 . HB2 1 1 2527 1 2 1 1 91 LYS HG2 A 751 . HG2 1 1 2528 1 1 1 1 89 SER HB3 A 749 . HB1 1 1 2528 1 2 1 1 90 LEU H A 750 . HN 1 1 2529 1 1 1 1 89 SER HB3 A 749 . HB1 1 1 2529 1 2 1 1 91 LYS HG2 A 751 . HG2 1 1 2530 1 1 1 1 90 LEU H A 750 . HN 1 1 2530 1 2 1 1 90 LEU HB2 A 750 . HB2 1 1 2531 1 1 1 1 90 LEU H A 750 . HN 1 1 2531 1 2 1 1 90 LEU MD1 A 750 . HD1# 1 1 2532 1 1 1 1 90 LEU H A 750 . HN 1 1 2532 1 2 1 1 90 LEU QD A 750 . HD# 1 1 2533 1 1 1 1 90 LEU H A 750 . HN 1 1 2533 1 2 1 1 90 LEU MD2 A 750 . HD2# 1 1 2534 1 1 1 1 90 LEU H A 750 . HN 1 1 2534 1 2 1 1 90 LEU HG A 750 . HG 1 1 2535 1 1 1 1 90 LEU H A 750 . HN 1 1 2535 1 2 1 1 91 LYS HG2 A 751 . HG2 1 1 2536 1 1 1 1 90 LEU H A 750 . HN 1 1 2536 1 2 1 1 92 ASP H A 752 . HN 1 1 2537 1 1 1 1 90 LEU H A 750 . HN 1 1 2537 1 2 1 1 99 THR H A 759 . HN 1 1 2538 1 1 1 1 90 LEU H A 750 . HN 1 1 2538 1 2 1 1 99 THR HA A 759 . HA 1 1 2539 1 1 1 1 90 LEU HA A 750 . HA 1 1 2539 1 2 1 1 90 LEU MD1 A 750 . HD1# 1 1 2540 1 1 1 1 90 LEU HA A 750 . HA 1 1 2540 1 2 1 1 90 LEU QD A 750 . HD# 1 1 2541 1 1 1 1 90 LEU HA A 750 . HA 1 1 2541 1 2 1 1 90 LEU MD2 A 750 . HD2# 1 1 2542 1 1 1 1 90 LEU HA A 750 . HA 1 1 2542 1 2 1 1 90 LEU HG A 750 . HG 1 1 2543 1 1 1 1 90 LEU HA A 750 . HA 1 1 2543 1 2 1 1 91 LYS HG2 A 751 . HG2 1 1 2544 1 1 1 1 90 LEU HA A 750 . HA 1 1 2544 1 2 1 1 92 ASP H A 752 . HN 1 1 2545 1 1 1 1 90 LEU HA A 750 . HA 1 1 2545 1 2 1 1 93 CYS H A 753 . HN 1 1 2546 1 1 1 1 90 LEU HA A 750 . HA 1 1 2546 1 2 1 1 93 CYS HB3 A 753 . HB1 1 1 2547 1 1 1 1 90 LEU HA A 750 . HA 1 1 2547 1 2 1 1 94 PHE H A 754 . HN 1 1 2548 1 1 1 1 90 LEU HA A 750 . HA 1 1 2548 1 2 1 1 94 PHE QD A 754 . HD# 1 1 2549 1 1 1 1 90 LEU HA A 750 . HA 1 1 2549 1 2 1 1 97 LEU QD A 757 . HD# 1 1 2550 1 1 1 1 90 LEU HB2 A 750 . HB2 1 1 2550 1 2 1 1 90 LEU MD1 A 750 . HD1# 1 1 2551 1 1 1 1 90 LEU HB2 A 750 . HB2 1 1 2551 1 2 1 1 90 LEU QD A 750 . HD# 1 1 2552 1 1 1 1 90 LEU HB2 A 750 . HB2 1 1 2552 1 2 1 1 90 LEU MD2 A 750 . HD2# 1 1 2553 1 1 1 1 90 LEU HB2 A 750 . HB2 1 1 2553 1 2 1 1 92 ASP H A 752 . HN 1 1 2554 1 1 1 1 90 LEU HB2 A 750 . HB2 1 1 2554 1 2 1 1 97 LEU HB2 A 757 . HB2 1 1 2555 1 1 1 1 90 LEU HB2 A 750 . HB2 1 1 2555 1 2 1 1 97 LEU HB3 A 757 . HB1 1 1 2556 1 1 1 1 90 LEU HB2 A 750 . HB2 1 1 2556 1 2 1 1 97 LEU MD1 A 757 . HD1# 1 1 2557 1 1 1 1 90 LEU HB2 A 750 . HB2 1 1 2557 1 2 1 1 97 LEU QD A 757 . HD# 1 1 2558 1 1 1 1 90 LEU HB2 A 750 . HB2 1 1 2558 1 2 1 1 97 LEU MD2 A 757 . HD2# 1 1 2559 1 1 1 1 90 LEU HB2 A 750 . HB2 1 1 2559 1 2 1 1 99 THR MG A 759 . HG2# 1 1 2560 1 1 1 1 90 LEU HB3 A 750 . HB1 1 1 2560 1 2 1 1 90 LEU MD1 A 750 . HD1# 1 1 2561 1 1 1 1 90 LEU HB3 A 750 . HB1 1 1 2561 1 2 1 1 90 LEU MD2 A 750 . HD2# 1 1 2562 1 1 1 1 90 LEU HB3 A 750 . HB1 1 1 2562 1 2 1 1 91 LYS H A 751 . HN 1 1 2563 1 1 1 1 90 LEU HB3 A 750 . HB1 1 1 2563 1 2 1 1 91 LYS HA A 751 . HA 1 1 2564 1 1 1 1 90 LEU HB3 A 750 . HB1 1 1 2564 1 2 1 1 92 ASP H A 752 . HN 1 1 2565 1 1 1 1 90 LEU HB3 A 750 . HB1 1 1 2565 1 2 1 1 93 CYS HB2 A 753 . HB2 1 1 2566 1 1 1 1 90 LEU HB3 A 750 . HB1 1 1 2566 1 2 1 1 94 PHE QD A 754 . HD# 1 1 2567 1 1 1 1 90 LEU HB3 A 750 . HB1 1 1 2567 1 2 1 1 97 LEU H A 757 . HN 1 1 2568 1 1 1 1 90 LEU HB3 A 750 . HB1 1 1 2568 1 2 1 1 97 LEU HB2 A 757 . HB2 1 1 2569 1 1 1 1 90 LEU HB3 A 750 . HB1 1 1 2569 1 2 1 1 97 LEU HB3 A 757 . HB1 1 1 2570 1 1 1 1 90 LEU HB3 A 750 . HB1 1 1 2570 1 2 1 1 97 LEU MD1 A 757 . HD1# 1 1 2571 1 1 1 1 90 LEU HB3 A 750 . HB1 1 1 2571 1 2 1 1 97 LEU QD A 757 . HD# 1 1 2572 1 1 1 1 90 LEU HB3 A 750 . HB1 1 1 2572 1 2 1 1 97 LEU MD2 A 757 . HD2# 1 1 2573 1 1 1 1 90 LEU HB3 A 750 . HB1 1 1 2573 1 2 1 1 97 LEU HG A 757 . HG 1 1 2574 1 1 1 1 90 LEU HB3 A 750 . HB1 1 1 2574 1 2 1 1 99 THR H A 759 . HN 1 1 2575 1 1 1 1 90 LEU HB3 A 750 . HB1 1 1 2575 1 2 1 1 99 THR MG A 759 . HG2# 1 1 2576 1 1 1 1 90 LEU QD A 750 . HD# 1 1 2576 1 2 1 1 92 ASP H A 752 . HN 1 1 2577 1 1 1 1 90 LEU QD A 750 . HD# 1 1 2577 1 2 1 1 93 CYS H A 753 . HN 1 1 2578 1 1 1 1 90 LEU QD A 750 . HD# 1 1 2578 1 2 1 1 93 CYS HB2 A 753 . HB2 1 1 2579 1 1 1 1 90 LEU QD A 750 . HD# 1 1 2579 1 2 1 1 94 PHE H A 754 . HN 1 1 2580 1 1 1 1 90 LEU QD A 750 . HD# 1 1 2580 1 2 1 1 94 PHE QD A 754 . HD# 1 1 2581 1 1 1 1 90 LEU QD A 750 . HD# 1 1 2581 1 2 1 1 97 LEU HB2 A 757 . HB2 1 1 2582 1 1 1 1 90 LEU QD A 750 . HD# 1 1 2582 1 2 1 1 97 LEU HB3 A 757 . HB1 1 1 2583 1 1 1 1 90 LEU QD A 750 . HD# 1 1 2583 1 2 1 1 97 LEU HG A 757 . HG 1 1 2584 1 1 1 1 90 LEU QD A 750 . HD# 1 1 2584 1 2 1 1 99 THR H A 759 . HN 1 1 2585 1 1 1 1 90 LEU QD A 750 . HD# 1 1 2585 1 2 1 1 101 LEU H A 761 . HN 1 1 2586 1 1 1 1 90 LEU QD A 750 . HD# 1 1 2586 1 2 1 1 101 LEU HA A 761 . HA 1 1 2587 1 1 1 1 90 LEU QD A 750 . HD# 1 1 2587 1 2 1 1 101 LEU QD A 761 . HD# 1 1 2588 1 1 1 1 90 LEU MD1 A 750 . HD1# 1 1 2588 1 2 1 1 94 PHE QD A 754 . HD# 1 1 2589 1 1 1 1 90 LEU MD1 A 750 . HD1# 1 1 2589 1 2 1 1 97 LEU HB3 A 757 . HB1 1 1 2590 1 1 1 1 90 LEU MD1 A 750 . HD1# 1 1 2590 1 2 1 1 97 LEU HG A 757 . HG 1 1 2591 1 1 1 1 90 LEU MD1 A 750 . HD1# 1 1 2591 1 2 1 1 99 THR H A 759 . HN 1 1 2592 1 1 1 1 90 LEU MD1 A 750 . HD1# 1 1 2592 1 2 1 1 101 LEU MD1 A 761 . HD1# 1 1 2593 1 1 1 1 90 LEU MD1 A 750 . HD1# 1 1 2593 1 2 1 1 101 LEU MD2 A 761 . HD2# 1 1 2594 1 1 1 1 90 LEU MD2 A 750 . HD2# 1 1 2594 1 2 1 1 94 PHE QD A 754 . HD# 1 1 2595 1 1 1 1 90 LEU MD2 A 750 . HD2# 1 1 2595 1 2 1 1 97 LEU HB3 A 757 . HB1 1 1 2596 1 1 1 1 90 LEU MD2 A 750 . HD2# 1 1 2596 1 2 1 1 99 THR H A 759 . HN 1 1 2597 1 1 1 1 90 LEU MD2 A 750 . HD2# 1 1 2597 1 2 1 1 101 LEU MD1 A 761 . HD1# 1 1 2598 1 1 1 1 90 LEU MD2 A 750 . HD2# 1 1 2598 1 2 1 1 101 LEU MD2 A 761 . HD2# 1 1 2599 1 1 1 1 90 LEU HG A 750 . HG 1 1 2599 1 2 1 1 94 PHE QD A 754 . HD# 1 1 2600 1 1 1 1 90 LEU HG A 750 . HG 1 1 2600 1 2 1 1 99 THR H A 759 . HN 1 1 2601 1 1 1 1 90 LEU HG A 750 . HG 1 1 2601 1 2 1 1 99 THR MG A 759 . HG2# 1 1 2602 1 1 1 1 90 LEU HG A 750 . HG 1 1 2602 1 2 1 1 101 LEU H A 761 . HN 1 1 2603 1 1 1 1 90 LEU HG A 750 . HG 1 1 2603 1 2 1 1 101 LEU QD A 761 . HD# 1 1 2604 1 1 1 1 91 LYS H A 751 . HN 1 1 2604 1 2 1 1 91 LYS HA A 751 . HA 1 1 2605 1 1 1 1 91 LYS H A 751 . HN 1 1 2605 1 2 1 1 91 LYS HB2 A 751 . HB2 1 1 2606 1 1 1 1 91 LYS H A 751 . HN 1 1 2606 1 2 1 1 91 LYS HB3 A 751 . HB1 1 1 2607 1 1 1 1 91 LYS H A 751 . HN 1 1 2607 1 2 1 1 91 LYS QD A 751 . HD# 1 1 2608 1 1 1 1 91 LYS H A 751 . HN 1 1 2608 1 2 1 1 91 LYS QE A 751 . HE# 1 1 2609 1 1 1 1 91 LYS H A 751 . HN 1 1 2609 1 2 1 1 91 LYS HG2 A 751 . HG2 1 1 2610 1 1 1 1 91 LYS H A 751 . HN 1 1 2610 1 2 1 1 91 LYS HG3 A 751 . HG1 1 1 2611 1 1 1 1 91 LYS H A 751 . HN 1 1 2611 1 2 1 1 92 ASP H A 752 . HN 1 1 2612 1 1 1 1 91 LYS H A 751 . HN 1 1 2612 1 2 1 1 93 CYS H A 753 . HN 1 1 2613 1 1 1 1 91 LYS H A 751 . HN 1 1 2613 1 2 1 1 94 PHE H A 754 . HN 1 1 2614 1 1 1 1 91 LYS H A 751 . HN 1 1 2614 1 2 1 1 97 LEU H A 757 . HN 1 1 2615 1 1 1 1 91 LYS H A 751 . HN 1 1 2615 1 2 1 1 98 ASP H A 758 . HN 1 1 2616 1 1 1 1 91 LYS H A 751 . HN 1 1 2616 1 2 1 1 98 ASP HA A 758 . HA 1 1 2617 1 1 1 1 91 LYS H A 751 . HN 1 1 2617 1 2 1 1 99 THR H A 759 . HN 1 1 2618 1 1 1 1 91 LYS HA A 751 . HA 1 1 2618 1 2 1 1 91 LYS HB2 A 751 . HB2 1 1 2619 1 1 1 1 91 LYS HA A 751 . HA 1 1 2619 1 2 1 1 91 LYS HB3 A 751 . HB1 1 1 2620 1 1 1 1 91 LYS HA A 751 . HA 1 1 2620 1 2 1 1 91 LYS QD A 751 . HD# 1 1 2621 1 1 1 1 91 LYS HA A 751 . HA 1 1 2621 1 2 1 1 91 LYS QE A 751 . HE# 1 1 2622 1 1 1 1 91 LYS HA A 751 . HA 1 1 2622 1 2 1 1 91 LYS HG2 A 751 . HG2 1 1 2623 1 1 1 1 91 LYS HA A 751 . HA 1 1 2623 1 2 1 1 91 LYS HG3 A 751 . HG1 1 1 2624 1 1 1 1 91 LYS HA A 751 . HA 1 1 2624 1 2 1 1 92 ASP H A 752 . HN 1 1 2625 1 1 1 1 91 LYS HA A 751 . HA 1 1 2625 1 2 1 1 94 PHE H A 754 . HN 1 1 2626 1 1 1 1 91 LYS HA A 751 . HA 1 1 2626 1 2 1 1 94 PHE QD A 754 . HD# 1 1 2627 1 1 1 1 91 LYS HA A 751 . HA 1 1 2627 1 2 1 1 97 LEU H A 757 . HN 1 1 2628 1 1 1 1 91 LYS HA A 751 . HA 1 1 2628 1 2 1 1 97 LEU HB2 A 757 . HB2 1 1 2629 1 1 1 1 91 LYS HA A 751 . HA 1 1 2629 1 2 1 1 98 ASP H A 758 . HN 1 1 2630 1 1 1 1 91 LYS HA A 751 . HA 1 1 2630 1 2 1 1 98 ASP HA A 758 . HA 1 1 2631 1 1 1 1 91 LYS HA A 751 . HA 1 1 2631 1 2 1 1 99 THR H A 759 . HN 1 1 2632 1 1 1 1 91 LYS HB2 A 751 . HB2 1 1 2632 1 2 1 1 91 LYS HG3 A 751 . HG1 1 1 2633 1 1 1 1 91 LYS HB2 A 751 . HB2 1 1 2633 1 2 1 1 92 ASP H A 752 . HN 1 1 2634 1 1 1 1 91 LYS HB2 A 751 . HB2 1 1 2634 1 2 1 1 92 ASP HA A 752 . HA 1 1 2635 1 1 1 1 91 LYS HB2 A 751 . HB2 1 1 2635 1 2 1 1 97 LEU H A 757 . HN 1 1 2636 1 1 1 1 91 LYS HB2 A 751 . HB2 1 1 2636 1 2 1 1 97 LEU HB3 A 757 . HB1 1 1 2637 1 1 1 1 91 LYS HB2 A 751 . HB2 1 1 2637 1 2 1 1 98 ASP HA A 758 . HA 1 1 2638 1 1 1 1 91 LYS HB2 A 751 . HB2 1 1 2638 1 2 1 1 99 THR H A 759 . HN 1 1 2639 1 1 1 1 91 LYS HB3 A 751 . HB1 1 1 2639 1 2 1 1 91 LYS QD A 751 . HD# 1 1 2640 1 1 1 1 91 LYS HB3 A 751 . HB1 1 1 2640 1 2 1 1 91 LYS QE A 751 . HE# 1 1 2641 1 1 1 1 91 LYS HB3 A 751 . HB1 1 1 2641 1 2 1 1 92 ASP H A 752 . HN 1 1 2642 1 1 1 1 91 LYS HB3 A 751 . HB1 1 1 2642 1 2 1 1 97 LEU H A 757 . HN 1 1 2643 1 1 1 1 91 LYS HB3 A 751 . HB1 1 1 2643 1 2 1 1 97 LEU QD A 757 . HD# 1 1 2644 1 1 1 1 91 LYS HB3 A 751 . HB1 1 1 2644 1 2 1 1 98 ASP H A 758 . HN 1 1 2645 1 1 1 1 91 LYS HB3 A 751 . HB1 1 1 2645 1 2 1 1 98 ASP HA A 758 . HA 1 1 2646 1 1 1 1 91 LYS HB3 A 751 . HB1 1 1 2646 1 2 1 1 98 ASP HB2 A 758 . HB2 1 1 2647 1 1 1 1 91 LYS HB3 A 751 . HB1 1 1 2647 1 2 1 1 98 ASP QB A 758 . HB# 1 1 2648 1 1 1 1 91 LYS HB3 A 751 . HB1 1 1 2648 1 2 1 1 98 ASP HB3 A 758 . HB1 1 1 2649 1 1 1 1 91 LYS HB3 A 751 . HB1 1 1 2649 1 2 1 1 99 THR H A 759 . HN 1 1 2650 1 1 1 1 91 LYS QD A 751 . HD# 1 1 2650 1 2 1 1 98 ASP HA A 758 . HA 1 1 2651 1 1 1 1 91 LYS QD A 751 . HD# 1 1 2651 1 2 1 1 98 ASP QB A 758 . HB# 1 1 2652 1 1 1 1 91 LYS QE A 751 . HE# 1 1 2652 1 2 1 1 91 LYS HG2 A 751 . HG2 1 1 2653 1 1 1 1 91 LYS QE A 751 . HE# 1 1 2653 1 2 1 1 91 LYS HG3 A 751 . HG1 1 1 2654 1 1 1 1 91 LYS QE A 751 . HE# 1 1 2654 1 2 1 1 98 ASP H A 758 . HN 1 1 2655 1 1 1 1 91 LYS QE A 751 . HE# 1 1 2655 1 2 1 1 98 ASP HA A 758 . HA 1 1 2656 1 1 1 1 91 LYS QE A 751 . HE# 1 1 2656 1 2 1 1 99 THR H A 759 . HN 1 1 2657 1 1 1 1 91 LYS HG2 A 751 . HG2 1 1 2657 1 2 1 1 92 ASP H A 752 . HN 1 1 2658 1 1 1 1 91 LYS HG2 A 751 . HG2 1 1 2658 1 2 1 1 92 ASP HA A 752 . HA 1 1 2659 1 1 1 1 91 LYS HG2 A 751 . HG2 1 1 2659 1 2 1 1 98 ASP HA A 758 . HA 1 1 2660 1 1 1 1 91 LYS HG3 A 751 . HG1 1 1 2660 1 2 1 1 92 ASP H A 752 . HN 1 1 2661 1 1 1 1 91 LYS HG3 A 751 . HG1 1 1 2661 1 2 1 1 92 ASP HA A 752 . HA 1 1 2662 1 1 1 1 91 LYS HG3 A 751 . HG1 1 1 2662 1 2 1 1 92 ASP QB A 752 . HB# 1 1 2663 1 1 1 1 91 LYS HG3 A 751 . HG1 1 1 2663 1 2 1 1 98 ASP HA A 758 . HA 1 1 2664 1 1 1 1 92 ASP H A 752 . HN 1 1 2664 1 2 1 1 92 ASP QB A 752 . HB# 1 1 2665 1 1 1 1 92 ASP H A 752 . HN 1 1 2665 1 2 1 1 93 CYS H A 753 . HN 1 1 2666 1 1 1 1 92 ASP H A 752 . HN 1 1 2666 1 2 1 1 93 CYS HB2 A 753 . HB2 1 1 2667 1 1 1 1 92 ASP H A 752 . HN 1 1 2667 1 2 1 1 94 PHE H A 754 . HN 1 1 2668 1 1 1 1 92 ASP HA A 752 . HA 1 1 2668 1 2 1 1 94 PHE H A 754 . HN 1 1 2669 1 1 1 1 92 ASP QB A 752 . HB# 1 1 2669 1 2 1 1 93 CYS H A 753 . HN 1 1 2670 1 1 1 1 92 ASP QB A 752 . HB# 1 1 2670 1 2 1 1 94 PHE H A 754 . HN 1 1 2671 1 1 1 1 93 CYS H A 753 . HN 1 1 2671 1 2 1 1 93 CYS HB2 A 753 . HB2 1 1 2672 1 1 1 1 93 CYS H A 753 . HN 1 1 2672 1 2 1 1 93 CYS HB3 A 753 . HB1 1 1 2673 1 1 1 1 93 CYS H A 753 . HN 1 1 2673 1 2 1 1 94 PHE H A 754 . HN 1 1 2674 1 1 1 1 93 CYS H A 753 . HN 1 1 2674 1 2 1 1 94 PHE QD A 754 . HD# 1 1 2675 1 1 1 1 93 CYS HA A 753 . HA 1 1 2675 1 2 1 1 94 PHE QD A 754 . HD# 1 1 2676 1 1 1 1 93 CYS HB2 A 753 . HB2 1 1 2676 1 2 1 1 94 PHE H A 754 . HN 1 1 2677 1 1 1 1 93 CYS HB2 A 753 . HB2 1 1 2677 1 2 1 1 94 PHE QD A 754 . HD# 1 1 2678 1 1 1 1 93 CYS HB3 A 753 . HB1 1 1 2678 1 2 1 1 94 PHE H A 754 . HN 1 1 2679 1 1 1 1 93 CYS HB3 A 753 . HB1 1 1 2679 1 2 1 1 94 PHE QD A 754 . HD# 1 1 2680 1 1 1 1 94 PHE H A 754 . HN 1 1 2680 1 2 1 1 94 PHE HB2 A 754 . HB2 1 1 2681 1 1 1 1 94 PHE H A 754 . HN 1 1 2681 1 2 1 1 94 PHE QB A 754 . HB# 1 1 2682 1 1 1 1 94 PHE H A 754 . HN 1 1 2682 1 2 1 1 94 PHE HB3 A 754 . HB1 1 1 2683 1 1 1 1 94 PHE H A 754 . HN 1 1 2683 1 2 1 1 94 PHE QD A 754 . HD# 1 1 2684 1 1 1 1 94 PHE H A 754 . HN 1 1 2684 1 2 1 1 95 LYS H A 755 . HN 1 1 2685 1 1 1 1 94 PHE H A 754 . HN 1 1 2685 1 2 1 1 95 LYS HA A 755 . HA 1 1 2686 1 1 1 1 94 PHE H A 754 . HN 1 1 2686 1 2 1 1 97 LEU HB2 A 757 . HB2 1 1 2687 1 1 1 1 94 PHE H A 754 . HN 1 1 2687 1 2 1 1 97 LEU MD1 A 757 . HD1# 1 1 2688 1 1 1 1 94 PHE H A 754 . HN 1 1 2688 1 2 1 1 97 LEU MD2 A 757 . HD2# 1 1 2689 1 1 1 1 94 PHE HA A 754 . HA 1 1 2689 1 2 1 1 94 PHE QD A 754 . HD# 1 1 2690 1 1 1 1 94 PHE HA A 754 . HA 1 1 2690 1 2 1 1 97 LEU QD A 757 . HD# 1 1 2691 1 1 1 1 94 PHE QB A 754 . HB# 1 1 2691 1 2 1 1 95 LYS H A 755 . HN 1 1 2692 1 1 1 1 94 PHE QB A 754 . HB# 1 1 2692 1 2 1 1 97 LEU H A 757 . HN 1 1 2693 1 1 1 1 94 PHE QB A 754 . HB# 1 1 2693 1 2 1 1 97 LEU HB3 A 757 . HB1 1 1 2694 1 1 1 1 94 PHE QB A 754 . HB# 1 1 2694 1 2 1 1 97 LEU QD A 757 . HD# 1 1 2695 1 1 1 1 94 PHE QB A 754 . HB# 1 1 2695 1 2 1 1 97 LEU HG A 757 . HG 1 1 2696 1 1 1 1 94 PHE HB2 A 754 . HB2 1 1 2696 1 2 1 1 95 LYS H A 755 . HN 1 1 2697 1 1 1 1 94 PHE HB2 A 754 . HB2 1 1 2697 1 2 1 1 97 LEU H A 757 . HN 1 1 2698 1 1 1 1 94 PHE HB2 A 754 . HB2 1 1 2698 1 2 1 1 97 LEU HB2 A 757 . HB2 1 1 2699 1 1 1 1 94 PHE HB2 A 754 . HB2 1 1 2699 1 2 1 1 97 LEU HB3 A 757 . HB1 1 1 2700 1 1 1 1 94 PHE HB3 A 754 . HB1 1 1 2700 1 2 1 1 95 LYS H A 755 . HN 1 1 2701 1 1 1 1 94 PHE HB3 A 754 . HB1 1 1 2701 1 2 1 1 97 LEU H A 757 . HN 1 1 2702 1 1 1 1 94 PHE HB3 A 754 . HB1 1 1 2702 1 2 1 1 97 LEU HB2 A 757 . HB2 1 1 2703 1 1 1 1 94 PHE HB3 A 754 . HB1 1 1 2703 1 2 1 1 97 LEU HB3 A 757 . HB1 1 1 2704 1 1 1 1 94 PHE QD A 754 . HD# 1 1 2704 1 2 1 1 95 LYS H A 755 . HN 1 1 2705 1 1 1 1 94 PHE QD A 754 . HD# 1 1 2705 1 2 1 1 97 LEU HB2 A 757 . HB2 1 1 2706 1 1 1 1 94 PHE QD A 754 . HD# 1 1 2706 1 2 1 1 97 LEU MD1 A 757 . HD1# 1 1 2707 1 1 1 1 94 PHE QD A 754 . HD# 1 1 2707 1 2 1 1 97 LEU QD A 757 . HD# 1 1 2708 1 1 1 1 94 PHE QD A 754 . HD# 1 1 2708 1 2 1 1 97 LEU MD2 A 757 . HD2# 1 1 2709 1 1 1 1 94 PHE QD A 754 . HD# 1 1 2709 1 2 1 1 97 LEU HG A 757 . HG 1 1 2710 1 1 1 1 94 PHE QD A 754 . HD# 1 1 2710 1 2 1 1 99 THR MG A 759 . HG2# 1 1 2711 1 1 1 1 95 LYS H A 755 . HN 1 1 2711 1 2 1 1 95 LYS HB2 A 755 . HB2 1 1 2712 1 1 1 1 95 LYS H A 755 . HN 1 1 2712 1 2 1 1 95 LYS QB A 755 . HB# 1 1 2713 1 1 1 1 95 LYS H A 755 . HN 1 1 2713 1 2 1 1 95 LYS HB3 A 755 . HB1 1 1 2714 1 1 1 1 95 LYS H A 755 . HN 1 1 2714 1 2 1 1 95 LYS HG2 A 755 . HG2 1 1 2715 1 1 1 1 95 LYS H A 755 . HN 1 1 2715 1 2 1 1 95 LYS QG A 755 . HG# 1 1 2716 1 1 1 1 95 LYS H A 755 . HN 1 1 2716 1 2 1 1 95 LYS HG3 A 755 . HG1 1 1 2717 1 1 1 1 95 LYS H A 755 . HN 1 1 2717 1 2 1 1 96 SER H A 756 . HN 1 1 2718 1 1 1 1 95 LYS H A 755 . HN 1 1 2718 1 2 1 1 97 LEU H A 757 . HN 1 1 2719 1 1 1 1 95 LYS HA A 755 . HA 1 1 2719 1 2 1 1 95 LYS QD A 755 . HD# 1 1 2720 1 1 1 1 95 LYS HA A 755 . HA 1 1 2720 1 2 1 1 96 SER HA A 756 . HA 1 1 2721 1 1 1 1 95 LYS HA A 755 . HA 1 1 2721 1 2 1 1 97 LEU H A 757 . HN 1 1 2722 1 1 1 1 95 LYS HA A 755 . HA 1 1 2722 1 2 1 1 97 LEU QD A 757 . HD# 1 1 2723 1 1 1 1 95 LYS QB A 755 . HB# 1 1 2723 1 2 1 1 97 LEU H A 757 . HN 1 1 2724 1 1 1 1 95 LYS QB A 755 . HB# 1 1 2724 1 2 2 2 9 PTR HB2 B 346 . HB# 1 1 2724 1 2 2 2 9 PTR HB3 B 346 . HB# 1 1 2725 1 1 1 1 95 LYS HB2 A 755 . HB2 1 1 2725 1 2 1 1 96 SER H A 756 . HN 1 1 2726 1 1 1 1 95 LYS HB3 A 755 . HB1 1 1 2726 1 2 1 1 96 SER H A 756 . HN 1 1 2727 1 1 1 1 95 LYS QG A 755 . HG# 1 1 2727 1 2 2 2 9 PTR HB2 B 346 . HB# 1 1 2727 1 2 2 2 9 PTR HB3 B 346 . HB# 1 1 2728 1 1 1 1 96 SER H A 756 . HN 1 1 2728 1 2 1 1 96 SER QB A 756 . HB# 1 1 2729 1 1 1 1 96 SER H A 756 . HN 1 1 2729 1 2 1 1 97 LEU H A 757 . HN 1 1 2730 1 1 1 1 96 SER HA A 756 . HA 1 1 2730 1 2 1 1 96 SER QB A 756 . HB# 1 1 2731 1 1 1 1 96 SER HA A 756 . HA 1 1 2731 1 2 1 1 97 LEU H A 757 . HN 1 1 2732 1 1 1 1 96 SER QB A 756 . HB# 1 1 2732 1 2 1 1 97 LEU H A 757 . HN 1 1 2733 1 1 1 1 96 SER QB A 756 . HB# 1 1 2733 1 2 1 1 97 LEU QD A 757 . HD# 1 1 2734 1 1 1 1 97 LEU H A 757 . HN 1 1 2734 1 2 1 1 97 LEU HB2 A 757 . HB2 1 1 2735 1 1 1 1 97 LEU H A 757 . HN 1 1 2735 1 2 1 1 97 LEU HB3 A 757 . HB1 1 1 2736 1 1 1 1 97 LEU H A 757 . HN 1 1 2736 1 2 1 1 97 LEU MD1 A 757 . HD1# 1 1 2737 1 1 1 1 97 LEU H A 757 . HN 1 1 2737 1 2 1 1 97 LEU QD A 757 . HD# 1 1 2738 1 1 1 1 97 LEU H A 757 . HN 1 1 2738 1 2 1 1 97 LEU MD2 A 757 . HD2# 1 1 2739 1 1 1 1 97 LEU H A 757 . HN 1 1 2739 1 2 1 1 97 LEU HG A 757 . HG 1 1 2740 1 1 1 1 97 LEU H A 757 . HN 1 1 2740 1 2 1 1 98 ASP H A 758 . HN 1 1 2741 1 1 1 1 97 LEU HA A 757 . HA 1 1 2741 1 2 1 1 97 LEU MD1 A 757 . HD1# 1 1 2742 1 1 1 1 97 LEU HA A 757 . HA 1 1 2742 1 2 1 1 97 LEU QD A 757 . HD# 1 1 2743 1 1 1 1 97 LEU HA A 757 . HA 1 1 2743 1 2 1 1 97 LEU MD2 A 757 . HD2# 1 1 2744 1 1 1 1 97 LEU HA A 757 . HA 1 1 2744 1 2 1 1 97 LEU HG A 757 . HG 1 1 2745 1 1 1 1 97 LEU HA A 757 . HA 1 1 2745 1 2 1 1 98 ASP H A 758 . HN 1 1 2746 1 1 1 1 97 LEU HA A 757 . HA 1 1 2746 1 2 1 1 98 ASP HA A 758 . HA 1 1 2747 1 1 1 1 97 LEU HA A 757 . HA 1 1 2747 1 2 1 1 98 ASP QB A 758 . HB# 1 1 2748 1 1 1 1 97 LEU HA A 757 . HA 1 1 2748 1 2 1 1 99 THR MG A 759 . HG2# 1 1 2749 1 1 1 1 97 LEU HB2 A 757 . HB2 1 1 2749 1 2 1 1 97 LEU QD A 757 . HD# 1 1 2750 1 1 1 1 97 LEU HB3 A 757 . HB1 1 1 2750 1 2 1 1 98 ASP H A 758 . HN 1 1 2751 1 1 1 1 97 LEU HB3 A 757 . HB1 1 1 2751 1 2 1 1 99 THR H A 759 . HN 1 1 2752 1 1 1 1 97 LEU HB3 A 757 . HB1 1 1 2752 1 2 1 1 99 THR MG A 759 . HG2# 1 1 2753 1 1 1 1 97 LEU QD A 757 . HD# 1 1 2753 1 2 1 1 98 ASP H A 758 . HN 1 1 2754 1 1 1 1 97 LEU QD A 757 . HD# 1 1 2754 1 2 1 1 98 ASP QB A 758 . HB# 1 1 2755 1 1 1 1 97 LEU QD A 757 . HD# 1 1 2755 1 2 1 1 99 THR H A 759 . HN 1 1 2756 1 1 1 1 97 LEU QD A 757 . HD# 1 1 2756 1 2 1 1 99 THR MG A 759 . HG2# 1 1 2757 1 1 1 1 97 LEU MD1 A 757 . HD1# 1 1 2757 1 2 1 1 99 THR H A 759 . HN 1 1 2758 1 1 1 1 97 LEU MD2 A 757 . HD2# 1 1 2758 1 2 1 1 99 THR H A 759 . HN 1 1 2759 1 1 1 1 97 LEU HG A 757 . HG 1 1 2759 1 2 1 1 99 THR MG A 759 . HG2# 1 1 2760 1 1 1 1 98 ASP H A 758 . HN 1 1 2760 1 2 1 1 98 ASP HB2 A 758 . HB2 1 1 2761 1 1 1 1 98 ASP H A 758 . HN 1 1 2761 1 2 1 1 98 ASP QB A 758 . HB# 1 1 2762 1 1 1 1 98 ASP H A 758 . HN 1 1 2762 1 2 1 1 98 ASP HB3 A 758 . HB1 1 1 2763 1 1 1 1 98 ASP H A 758 . HN 1 1 2763 1 2 1 1 99 THR H A 759 . HN 1 1 2764 1 1 1 1 98 ASP H A 758 . HN 1 1 2764 1 2 1 1 99 THR HA A 759 . HA 1 1 2765 1 1 1 1 98 ASP H A 758 . HN 1 1 2765 1 2 1 1 99 THR MG A 759 . HG2# 1 1 2766 1 1 1 1 98 ASP HA A 758 . HA 1 1 2766 1 2 1 1 99 THR H A 759 . HN 1 1 2767 1 1 1 1 98 ASP HA A 758 . HA 1 1 2767 1 2 1 1 99 THR MG A 759 . HG2# 1 1 2768 1 1 1 1 98 ASP QB A 758 . HB# 1 1 2768 1 2 1 1 99 THR H A 759 . HN 1 1 2769 1 1 1 1 98 ASP QB A 758 . HB# 1 1 2769 1 2 1 1 99 THR HB A 759 . HB 1 1 2770 1 1 1 1 98 ASP HB2 A 758 . HB2 1 1 2770 1 2 1 1 99 THR H A 759 . HN 1 1 2771 1 1 1 1 98 ASP HB3 A 758 . HB1 1 1 2771 1 2 1 1 99 THR H A 759 . HN 1 1 2772 1 1 1 1 99 THR H A 759 . HN 1 1 2772 1 2 1 1 99 THR HB A 759 . HB 1 1 2773 1 1 1 1 99 THR H A 759 . HN 1 1 2773 1 2 1 1 99 THR MG A 759 . HG2# 1 1 2774 1 1 1 1 99 THR HA A 759 . HA 1 1 2774 1 2 1 1 99 THR HB A 759 . HB 1 1 2775 1 1 1 1 99 THR HA A 759 . HA 1 1 2775 1 2 1 1 99 THR MG A 759 . HG2# 1 1 2776 1 1 1 1 99 THR MG A 759 . HG2# 1 1 2776 1 2 1 1 101 LEU QD A 761 . HD# 1 1 2777 1 1 1 1 99 THR MG A 759 . HG2# 1 1 2777 1 2 1 1 102 GLN H A 762 . HN 1 1 2778 1 1 1 1 99 THR MG A 759 . HG2# 1 1 2778 1 2 1 1 102 GLN HB2 A 762 . HB2 1 1 2779 1 1 1 1 101 LEU H A 761 . HN 1 1 2779 1 2 1 1 101 LEU MD1 A 761 . HD1# 1 1 2780 1 1 1 1 101 LEU H A 761 . HN 1 1 2780 1 2 1 1 101 LEU MD2 A 761 . HD2# 1 1 2781 1 1 1 1 101 LEU H A 761 . HN 1 1 2781 1 2 1 1 101 LEU HG A 761 . HG 1 1 2782 1 1 1 1 101 LEU H A 761 . HN 1 1 2782 1 2 1 1 102 GLN H A 762 . HN 1 1 2783 1 1 1 1 101 LEU H A 761 . HN 1 1 2783 1 2 1 1 102 GLN HA A 762 . HA 1 1 2784 1 1 1 1 101 LEU HA A 761 . HA 1 1 2784 1 2 1 1 101 LEU MD1 A 761 . HD1# 1 1 2785 1 1 1 1 101 LEU HA A 761 . HA 1 1 2785 1 2 1 1 101 LEU QD A 761 . HD# 1 1 2786 1 1 1 1 101 LEU HA A 761 . HA 1 1 2786 1 2 1 1 101 LEU MD2 A 761 . HD2# 1 1 2787 1 1 1 1 101 LEU HA A 761 . HA 1 1 2787 1 2 1 1 101 LEU HG A 761 . HG 1 1 2788 1 1 1 1 101 LEU HA A 761 . HA 1 1 2788 1 2 1 1 102 GLN H A 762 . HN 1 1 2789 1 1 1 1 101 LEU HA A 761 . HA 1 1 2789 1 2 1 1 102 GLN HA A 762 . HA 1 1 2790 1 1 1 1 101 LEU HA A 761 . HA 1 1 2790 1 2 1 1 102 GLN HB2 A 762 . HB2 1 1 2791 1 1 1 1 101 LEU HA A 761 . HA 1 1 2791 1 2 1 1 102 GLN HB3 A 762 . HB1 1 1 2792 1 1 1 1 101 LEU HA A 761 . HA 1 1 2792 1 2 1 1 103 PHE H A 763 . HN 1 1 2793 1 1 1 1 101 LEU QB A 761 . HB# 1 1 2793 1 2 1 1 102 GLN H A 762 . HN 1 1 2794 1 1 1 1 101 LEU QB A 761 . HB# 1 1 2794 1 2 1 1 102 GLN HA A 762 . HA 1 1 2795 1 1 1 1 101 LEU QD A 761 . HD# 1 1 2795 1 2 1 1 102 GLN H A 762 . HN 1 1 2796 1 1 1 1 101 LEU QD A 761 . HD# 1 1 2796 1 2 1 1 103 PHE H A 763 . HN 1 1 2797 1 1 1 1 102 GLN H A 762 . HN 1 1 2797 1 2 1 1 102 GLN HA A 762 . HA 1 1 2798 1 1 1 1 102 GLN H A 762 . HN 1 1 2798 1 2 1 1 102 GLN HB2 A 762 . HB2 1 1 2799 1 1 1 1 102 GLN H A 762 . HN 1 1 2799 1 2 1 1 102 GLN HB3 A 762 . HB1 1 1 2800 1 1 1 1 102 GLN H A 762 . HN 1 1 2800 1 2 1 1 102 GLN HG2 A 762 . HG2 1 1 2801 1 1 1 1 102 GLN H A 762 . HN 1 1 2801 1 2 1 1 102 GLN QG A 762 . HG# 1 1 2802 1 1 1 1 102 GLN H A 762 . HN 1 1 2802 1 2 1 1 102 GLN HG3 A 762 . HG1 1 1 2803 1 1 1 1 102 GLN H A 762 . HN 1 1 2803 1 2 1 1 103 PHE H A 763 . HN 1 1 2804 1 1 1 1 102 GLN H A 762 . HN 1 1 2804 1 2 1 1 103 PHE HA A 763 . HA 1 1 2805 1 1 1 1 102 GLN H A 762 . HN 1 1 2805 1 2 1 1 103 PHE HB2 A 763 . HB2 1 1 2806 1 1 1 1 102 GLN HA A 762 . HA 1 1 2806 1 2 1 1 102 GLN HG2 A 762 . HG2 1 1 2807 1 1 1 1 102 GLN HA A 762 . HA 1 1 2807 1 2 1 1 102 GLN QG A 762 . HG# 1 1 2808 1 1 1 1 102 GLN HA A 762 . HA 1 1 2808 1 2 1 1 102 GLN HG3 A 762 . HG1 1 1 2809 1 1 1 1 102 GLN HA A 762 . HA 1 1 2809 1 2 1 1 103 PHE QD A 763 . HD# 1 1 2810 1 1 1 1 102 GLN HA A 762 . HA 1 1 2810 1 2 1 1 103 PHE QE A 763 . HE# 1 1 2811 1 1 1 1 102 GLN HB2 A 762 . HB2 1 1 2811 1 2 1 1 103 PHE H A 763 . HN 1 1 2812 1 1 1 1 102 GLN HB2 A 762 . HB2 1 1 2812 1 2 1 1 103 PHE QE A 763 . HE# 1 1 2813 1 1 1 1 102 GLN HB3 A 762 . HB1 1 1 2813 1 2 1 1 103 PHE H A 763 . HN 1 1 2814 1 1 1 1 102 GLN HB3 A 762 . HB1 1 1 2814 1 2 1 1 103 PHE QD A 763 . HD# 1 1 2815 1 1 1 1 102 GLN HB3 A 762 . HB1 1 1 2815 1 2 1 1 103 PHE QE A 763 . HE# 1 1 2816 1 1 1 1 102 GLN QG A 762 . HG# 1 1 2816 1 2 1 1 103 PHE H A 763 . HN 1 1 2817 1 1 1 1 102 GLN QG A 762 . HG# 1 1 2817 1 2 1 1 103 PHE QD A 763 . HD# 1 1 2818 1 1 1 1 102 GLN QG A 762 . HG# 1 1 2818 1 2 1 1 103 PHE QE A 763 . HE# 1 1 2819 1 1 1 1 102 GLN HG2 A 762 . HG2 1 1 2819 1 2 1 1 103 PHE QE A 763 . HE# 1 1 2820 1 1 1 1 102 GLN HG3 A 762 . HG1 1 1 2820 1 2 1 1 103 PHE QE A 763 . HE# 1 1 2821 1 1 1 1 103 PHE H A 763 . HN 1 1 2821 1 2 1 1 103 PHE HB2 A 763 . HB2 1 1 2822 1 1 1 1 103 PHE H A 763 . HN 1 1 2822 1 2 1 1 103 PHE HB3 A 763 . HB1 1 1 2823 1 1 1 1 103 PHE H A 763 . HN 1 1 2823 1 2 1 1 104 PRO HA A 764 . HA 1 1 2824 1 1 1 1 103 PHE H A 763 . HN 1 1 2824 1 2 1 1 104 PRO HD2 A 764 . HD2 1 1 2825 1 1 1 1 103 PHE H A 763 . HN 1 1 2825 1 2 1 1 104 PRO HD3 A 764 . HD1 1 1 2826 1 1 1 1 103 PHE HA A 763 . HA 1 1 2826 1 2 1 1 103 PHE QD A 763 . HD# 1 1 2827 1 1 1 1 103 PHE HA A 763 . HA 1 1 2827 1 2 1 1 103 PHE QE A 763 . HE# 1 1 2828 1 1 1 1 103 PHE HA A 763 . HA 1 1 2828 1 2 1 1 104 PRO QB A 764 . HB# 1 1 2829 1 1 1 1 103 PHE HA A 763 . HA 1 1 2829 1 2 1 1 104 PRO HD2 A 764 . HD2 1 1 2830 1 1 1 1 103 PHE HA A 763 . HA 1 1 2830 1 2 1 1 104 PRO HD3 A 764 . HD1 1 1 2831 1 1 1 1 103 PHE HA A 763 . HA 1 1 2831 1 2 1 1 104 PRO HG2 A 764 . HG2 1 1 2832 1 1 1 1 103 PHE HA A 763 . HA 1 1 2832 1 2 1 1 104 PRO HG3 A 764 . HG1 1 1 2833 1 1 1 1 103 PHE HB2 A 763 . HB2 1 1 2833 1 2 1 1 104 PRO HD2 A 764 . HD2 1 1 2834 1 1 1 1 103 PHE HB3 A 763 . HB1 1 1 2834 1 2 1 1 104 PRO HD2 A 764 . HD2 1 1 2835 1 1 1 1 103 PHE QD A 763 . HD# 1 1 2835 1 2 1 1 104 PRO HD2 A 764 . HD2 1 1 2836 1 1 1 1 103 PHE QE A 763 . HE# 1 1 2836 1 2 1 1 104 PRO HD2 A 764 . HD2 1 1 2837 1 1 1 1 104 PRO HA A 764 . HA 1 1 2837 1 2 1 1 105 PHE H A 765 . HN 1 1 2838 1 1 1 1 104 PRO HA A 764 . HA 1 1 2838 1 2 1 1 105 PHE HA A 765 . HA 1 1 2839 1 1 1 1 104 PRO HA A 764 . HA 1 1 2839 1 2 1 1 105 PHE QD A 765 . HD# 1 1 2840 1 1 1 1 104 PRO HA A 764 . HA 1 1 2840 1 2 1 1 106 LYS H A 766 . HN 1 1 2841 1 1 1 1 104 PRO QB A 764 . HB# 1 1 2841 1 2 1 1 105 PHE H A 765 . HN 1 1 2842 1 1 1 1 104 PRO QB A 764 . HB# 1 1 2842 1 2 1 1 105 PHE HB3 A 765 . HB1 1 1 2843 1 1 1 1 104 PRO QB A 764 . HB# 1 1 2843 1 2 1 1 105 PHE QD A 765 . HD# 1 1 2844 1 1 1 1 104 PRO QB A 764 . HB# 1 1 2844 1 2 1 1 105 PHE QE A 765 . HE# 1 1 2845 1 1 1 1 104 PRO QB A 764 . HB# 1 1 2845 1 2 1 1 106 LYS H A 766 . HN 1 1 2846 1 1 1 1 104 PRO HG2 A 764 . HG2 1 1 2846 1 2 1 1 105 PHE H A 765 . HN 1 1 2847 1 1 1 1 104 PRO HG2 A 764 . HG2 1 1 2847 1 2 1 1 106 LYS H A 766 . HN 1 1 2848 1 1 1 1 104 PRO HG3 A 764 . HG1 1 1 2848 1 2 1 1 106 LYS H A 766 . HN 1 1 2849 1 1 1 1 105 PHE H A 765 . HN 1 1 2849 1 2 1 1 105 PHE HB2 A 765 . HB2 1 1 2850 1 1 1 1 105 PHE H A 765 . HN 1 1 2850 1 2 1 1 105 PHE HB3 A 765 . HB1 1 1 2851 1 1 1 1 105 PHE H A 765 . HN 1 1 2851 1 2 1 1 105 PHE QD A 765 . HD# 1 1 2852 1 1 1 1 105 PHE H A 765 . HN 1 1 2852 1 2 1 1 105 PHE QE A 765 . HE# 1 1 2853 1 1 1 1 105 PHE H A 765 . HN 1 1 2853 1 2 1 1 106 LYS H A 766 . HN 1 1 2854 1 1 1 1 105 PHE H A 765 . HN 1 1 2854 1 2 1 1 106 LYS HA A 766 . HA 1 1 2855 1 1 1 1 105 PHE H A 765 . HN 1 1 2855 1 2 1 1 106 LYS QD A 766 . HD# 1 1 2856 1 1 1 1 105 PHE HA A 765 . HA 1 1 2856 1 2 1 1 105 PHE QD A 765 . HD# 1 1 2857 1 1 1 1 105 PHE HB2 A 765 . HB2 1 1 2857 1 2 1 1 106 LYS H A 766 . HN 1 1 2858 1 1 1 1 105 PHE HB3 A 765 . HB1 1 1 2858 1 2 1 1 106 LYS H A 766 . HN 1 1 2859 1 1 1 1 105 PHE QD A 765 . HD# 1 1 2859 1 2 1 1 106 LYS H A 766 . HN 1 1 2860 1 1 1 1 105 PHE QD A 765 . HD# 1 1 2860 1 2 1 1 106 LYS HA A 766 . HA 1 1 2861 1 1 1 1 105 PHE QD A 765 . HD# 1 1 2861 1 2 1 1 106 LYS QG A 766 . HG# 1 1 2862 1 1 1 1 105 PHE QE A 765 . HE# 1 1 2862 1 2 1 1 106 LYS H A 766 . HN 1 1 2863 1 1 1 1 105 PHE QE A 765 . HE# 1 1 2863 1 2 1 1 106 LYS HA A 766 . HA 1 1 2864 1 1 1 1 105 PHE QE A 765 . HE# 1 1 2864 1 2 1 1 106 LYS QD A 766 . HD# 1 1 2865 1 1 1 1 105 PHE QE A 765 . HE# 1 1 2865 1 2 1 1 106 LYS QE A 766 . HE# 1 1 2866 1 1 1 1 105 PHE QE A 765 . HE# 1 1 2866 1 2 1 1 106 LYS HG2 A 766 . HG2 1 1 2867 1 1 1 1 105 PHE QE A 765 . HE# 1 1 2867 1 2 1 1 106 LYS QG A 766 . HG# 1 1 2868 1 1 1 1 105 PHE QE A 765 . HE# 1 1 2868 1 2 1 1 106 LYS HG3 A 766 . HG1 1 1 2869 1 1 1 1 106 LYS H A 766 . HN 1 1 2869 1 2 1 1 106 LYS HB2 A 766 . HB2 1 1 2870 1 1 1 1 106 LYS H A 766 . HN 1 1 2870 1 2 1 1 106 LYS HB3 A 766 . HB1 1 1 2871 1 1 1 1 106 LYS H A 766 . HN 1 1 2871 1 2 1 1 106 LYS QD A 766 . HD# 1 1 2872 1 1 1 1 106 LYS H A 766 . HN 1 1 2872 1 2 1 1 106 LYS QE A 766 . HE# 1 1 2873 1 1 1 1 106 LYS H A 766 . HN 1 1 2873 1 2 1 1 106 LYS HG2 A 766 . HG2 1 1 2874 1 1 1 1 106 LYS H A 766 . HN 1 1 2874 1 2 1 1 106 LYS QG A 766 . HG# 1 1 2875 1 1 1 1 106 LYS H A 766 . HN 1 1 2875 1 2 1 1 106 LYS HG3 A 766 . HG1 1 1 2876 1 1 1 1 106 LYS HA A 766 . HA 1 1 2876 1 2 1 1 106 LYS QD A 766 . HD# 1 1 2877 1 1 1 1 106 LYS HA A 766 . HA 1 1 2877 1 2 1 1 106 LYS HG2 A 766 . HG2 1 1 2878 1 1 1 1 106 LYS HA A 766 . HA 1 1 2878 1 2 1 1 106 LYS QG A 766 . HG# 1 1 2879 1 1 1 1 106 LYS HA A 766 . HA 1 1 2879 1 2 1 1 106 LYS HG3 A 766 . HG1 1 1 2880 1 1 1 1 106 LYS HB2 A 766 . HB2 1 1 2880 1 2 1 1 106 LYS QE A 766 . HE# 1 1 2881 1 1 1 1 106 LYS HB3 A 766 . HB1 1 1 2881 1 2 1 1 106 LYS QE A 766 . HE# 1 1 2882 1 1 1 1 106 LYS QD A 766 . HD# 1 1 2882 1 2 1 1 106 LYS QE A 766 . HE# 1 1 2883 1 1 1 1 106 LYS QE A 766 . HE# 1 1 2883 1 2 1 1 106 LYS HG2 A 766 . HG2 1 1 2884 1 1 1 1 106 LYS QE A 766 . HE# 1 1 2884 1 2 1 1 106 LYS HG3 A 766 . HG1 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 2.945 1.8 4.09 1 1 2 1 . . . . . 2.875 1.8 3.95 1 1 3 1 . . . . . 2.62 1.8 3.44 1 1 4 1 . . . . . 2.875 1.8 3.95 1 1 5 1 . . . . . 2.055 1.8 2.31 1 1 6 1 . . . . . 2.22 1.8 2.64 1 1 7 1 . . . . . 2.635 1.8 3.47 1 1 8 1 . . . . . 2.78 1.8 3.76 1 1 9 1 . . . . . 3.325 1.8 4.85 1 1 10 1 . . . . . 2.76 1.8 3.72 1 1 11 1 . . . . . 3.325 1.8 4.85 1 1 12 1 . . . . . 3.57 1.8 5.34 1 1 13 1 . . . . . 3.55 1.8 5.3 1 1 14 1 . . . . . 2.325 1.8 2.85 1 1 15 1 . . . . . 2.255 1.8 2.71 1 1 16 1 . . . . . 3.175 1.8 4.55 1 1 17 1 . . . . . 3.46 1.8 5.12 1 1 18 1 . . . . . 3.365 1.8 4.93 1 1 19 1 . . . . . 2.88 1.8 3.96 1 1 20 1 . . . . . 3.365 1.8 4.93 1 1 21 1 . . . . . 2.91 1.8 4.02 1 1 22 1 . . . . . 3.6 1.8 5.4 1 1 23 1 . . . . . 3.395 1.8 4.99 1 1 24 1 . . . . . 3.28 1.8 4.76 1 1 25 1 . . . . . 2.92 1.8 4.04 1 1 26 1 . . . . . 3.28 1.8 4.76 1 1 27 1 . . . . . 3.06 1.8 4.32 1 1 28 1 . . . . . 3.315 1.8 4.83 1 1 29 1 . . . . . 2.99 1.8 4.18 1 1 30 1 . . . . . 2.93 1.8 4.06 1 1 31 1 . . . . . 2.645 1.8 3.49 1 1 32 1 . . . . . 2.93 1.8 4.06 1 1 33 1 . . . . . 3.65 1.8 5.5 1 1 34 1 . . . . . 2.815 1.8 3.83 1 1 35 1 . . . . . 3.105 1.8 4.41 1 1 36 1 . . . . . 3.315 1.8 4.83 1 1 37 1 . . . . . 3.245 1.8 4.69 1 1 38 1 . . . . . 2.81 1.8 3.82 1 1 39 1 . . . . . 3.245 1.8 4.69 1 1 40 1 . . . . . 2.495 1.8 3.19 1 1 41 1 . . . . . 3.085 1.8 4.37 1 1 42 1 . . . . . 2.815 1.8 3.83 1 1 43 1 . . . . . 3.085 1.8 4.37 1 1 44 1 . . . . . 2.925 1.8 4.05 1 1 45 1 . . . . . 2.48 1.8 3.16 1 1 46 1 . . . . . 3.3 1.8 4.8 1 1 47 1 . . . . . 3.17 1.8 4.54 1 1 48 1 . . . . . 3.015 1.8 4.23 1 1 49 1 . . . . . 3.3 1.8 4.8 1 1 50 1 . . . . . 2.97 1.8 4.14 1 1 51 1 . . . . . 3.3 1.8 4.8 1 1 52 1 . . . . . 3.405 1.8 5.01 1 1 53 1 . . . . . 3.345 1.8 4.89 1 1 54 1 . . . . . 3.26 1.8 4.72 1 1 55 1 . . . . . 2.165 1.8 2.53 1 1 56 1 . . . . . 3.01 1.8 4.22 1 1 57 1 . . . . . 2.74 1.8 3.68 1 1 58 1 . . . . . 2.65 1.8 3.5 1 1 59 1 . . . . . 3.245 1.8 4.69 1 1 60 1 . . . . . 2.315 1.8 2.83 1 1 61 1 . . . . . 3.43 1.8 5.06 1 1 62 1 . . . . . 3.65 1.8 5.5 1 1 63 1 . . . . . 3.315 1.8 4.83 1 1 64 1 . . . . . 3.65 1.8 5.5 1 1 65 1 . . . . . 3.62 1.8 5.44 1 1 66 1 . . . . . 3.65 1.8 5.5 1 1 67 1 . . . . . 2.535 1.8 3.27 1 1 68 1 . . . . . 2.535 1.8 3.27 1 1 69 1 . . . . . 2.735 1.8 3.67 1 1 70 1 . . . . . 3.225 1.8 4.65 1 1 71 1 . . . . . 3.525 1.8 5.25 1 1 72 1 . . . . . 2.715 1.8 3.63 1 1 73 1 . . . . . 2.67 1.8 3.54 1 1 74 1 . . . . . 3.145 1.8 4.49 1 1 75 1 . . . . . 3.48 1.8 5.16 1 1 76 1 . . . . . 3.62 1.8 5.44 1 1 77 1 . . . . . 3.25 1.8 4.7 1 1 78 1 . . . . . 2.58 1.8 3.36 1 1 79 1 . . . . . 3.045 1.8 4.29 1 1 80 1 . . . . . 3.62 1.8 5.44 1 1 81 1 . . . . . 3.195 1.8 4.59 1 1 82 1 . . . . . 2.405 1.8 3.01 1 1 83 1 . . . . . 3.62 1.8 5.44 1 1 84 1 . . . . . 3.2 1.8 4.6 1 1 85 1 . . . . . 2.86 1.8 3.92 1 1 86 1 . . . . . 2.985 1.8 4.17 1 1 87 1 . . . . . 2.84 1.8 3.88 1 1 88 1 . . . . . 2.68 1.8 3.56 1 1 89 1 . . . . . 3.62 1.8 5.44 1 1 90 1 . . . . . 3.015 1.8 4.23 1 1 91 1 . . . . . 2.875 1.8 3.95 1 1 92 1 . . . . . 2.64 1.8 3.48 1 1 93 1 . . . . . 2.505 1.8 3.21 1 1 94 1 . . . . . 2.255 1.8 2.71 1 1 95 1 . . . . . 2.68 1.8 3.56 1 1 96 1 . . . . . 3.19 1.8 4.58 1 1 97 1 . . . . . 3.345 1.8 4.89 1 1 98 1 . . . . . 3.18 1.8 4.56 1 1 99 1 . . . . . 3.19 1.8 4.58 1 1 100 1 . . . . . 2.975 1.8 4.15 1 1 101 1 . . . . . 3.015 1.8 4.23 1 1 102 1 . . . . . 3.25 1.8 4.7 1 1 103 1 . . . . . 3.345 1.8 4.89 1 1 104 1 . . . . . 3.18 1.8 4.56 1 1 105 1 . . . . . 3.19 1.8 4.58 1 1 106 1 . . . . . 2.975 1.8 4.15 1 1 107 1 . . . . . 3.015 1.8 4.23 1 1 108 1 . . . . . 3.25 1.8 4.7 1 1 109 1 . . . . . 3.41 1.8 5.02 1 1 110 1 . . . . . 3.535 1.8 5.27 1 1 111 1 . . . . . 3.505 1.8 5.21 1 1 112 1 . . . . . 2.21 1.8 2.62 1 1 113 1 . . . . . 2.365 1.8 2.93 1 1 114 1 . . . . . 3.065 1.8 4.33 1 1 115 1 . . . . . 2.665 1.8 3.53 1 1 116 1 . . . . . 3.065 1.8 4.33 1 1 117 1 . . . . . 3.17 1.8 4.54 1 1 118 1 . . . . . 3.48 1.8 5.16 1 1 119 1 . . . . . 2.93 1.8 4.06 1 1 120 1 . . . . . 2.225 1.8 2.65 1 1 121 1 . . . . . 2.59 1.8 3.38 1 1 122 1 . . . . . 3.315 1.8 4.83 1 1 123 1 . . . . . 3.475 1.8 5.15 1 1 124 1 . . . . . 3.09 1.8 4.38 1 1 125 1 . . . . . 3.475 1.8 5.15 1 1 126 1 . . . . . 2.72 1.8 3.64 1 1 127 1 . . . . . 3.65 1.8 5.5 1 1 128 1 . . . . . 3.43 1.8 5.06 1 1 129 1 . . . . . 2.825 1.8 3.85 1 1 130 1 . . . . . 2.43 1.8 3.06 1 1 131 1 . . . . . 2.855 1.8 3.91 1 1 132 1 . . . . . 2.825 1.8 3.85 1 1 133 1 . . . . . 3.65 1.8 5.5 1 1 134 1 . . . . . 3.34 1.8 4.88 1 1 135 1 . . . . . 2.655 1.8 3.51 1 1 136 1 . . . . . 3.34 1.8 4.88 1 1 137 1 . . . . . 3.41 1.8 5.02 1 1 138 1 . . . . . 3.65 1.8 5.5 1 1 139 1 . . . . . 2.835 1.8 3.87 1 1 140 1 . . . . . 3.105 1.8 4.41 1 1 141 1 . . . . . 2.815 1.8 3.83 1 1 142 1 . . . . . 2.14 1.8 2.48 1 1 143 1 . . . . . 2.14 1.8 2.48 1 1 144 1 . . . . . 2.25 1.8 2.7 1 1 145 1 . . . . . 3.455 1.8 5.11 1 1 146 1 . . . . . 3.34 1.8 4.88 1 1 147 1 . . . . . 3.065 1.8 4.33 1 1 148 1 . . . . . 3.65 1.8 5.5 1 1 149 1 . . . . . 2.16 1.8 2.52 1 1 150 1 . . . . . 2.5 1.8 3.2 1 1 151 1 . . . . . 2.155 1.8 2.51 1 1 152 1 . . . . . 2.5 1.8 3.2 1 1 153 1 . . . . . 2.495 1.8 3.19 1 1 154 1 . . . . . 3.195 1.8 4.59 1 1 155 1 . . . . . 2.495 1.8 3.19 1 1 156 1 . . . . . 2.82 1.8 3.84 1 1 157 1 . . . . . 2.78 1.8 3.76 1 1 158 1 . . . . . 2.645 1.8 3.49 1 1 159 1 . . . . . 3.215 1.8 4.63 1 1 160 1 . . . . . 3.045 1.8 4.29 1 1 161 1 . . . . . 3.045 1.8 4.29 1 1 162 1 . . . . . 2.325 1.8 2.85 1 1 163 1 . . . . . 2.825 1.8 3.85 1 1 164 1 . . . . . 2.81 1.8 3.82 1 1 165 1 . . . . . 3.48 1.8 5.16 1 1 166 1 . . . . . 3.37 1.8 4.94 1 1 167 1 . . . . . 2.9 1.8 4.0 1 1 168 1 . . . . . 3.24 1.8 4.68 1 1 169 1 . . . . . 3.205 1.8 4.61 1 1 170 1 . . . . . 2.59 1.8 3.38 1 1 171 1 . . . . . 3.65 1.8 5.5 1 1 172 1 . . . . . 3.18 1.8 4.56 1 1 173 1 . . . . . 3.65 1.8 5.5 1 1 174 1 . . . . . 3.65 1.8 5.5 1 1 175 1 . . . . . 2.68 1.8 3.56 1 1 176 1 . . . . . 2.555 1.8 3.31 1 1 177 1 . . . . . 3.65 1.8 5.5 1 1 178 1 . . . . . 3.3 1.8 4.8 1 1 179 1 . . . . . 2.655 1.8 3.51 1 1 180 1 . . . . . 3.235 1.8 4.67 1 1 181 1 . . . . . 2.77 1.8 3.74 1 1 182 1 . . . . . 2.47 1.8 3.14 1 1 183 1 . . . . . 3.65 1.8 5.5 1 1 184 1 . . . . . 2.88 1.8 3.96 1 1 185 1 . . . . . 3.02 1.8 4.24 1 1 186 1 . . . . . 2.715 1.8 3.63 1 1 187 1 . . . . . 3.505 1.8 5.21 1 1 188 1 . . . . . 3.29 1.8 4.78 1 1 189 1 . . . . . 3.13 1.8 4.46 1 1 190 1 . . . . . 3.17 1.8 4.54 1 1 191 1 . . . . . 3.45 1.8 5.1 1 1 192 1 . . . . . 2.395 1.8 2.99 1 1 193 1 . . . . . 3.265 1.8 4.73 1 1 194 1 . . . . . 3.265 1.8 4.73 1 1 195 1 . . . . . 2.96 1.8 4.12 1 1 196 1 . . . . . 3.365 1.8 4.93 1 1 197 1 . . . . . 3.23 1.8 4.66 1 1 198 1 . . . . . 2.805 1.8 3.81 1 1 199 1 . . . . . 2.325 1.8 2.85 1 1 200 1 . . . . . 2.98 1.8 4.16 1 1 201 1 . . . . . 2.855 1.8 3.91 1 1 202 1 . . . . . 2.67 1.8 3.54 1 1 203 1 . . . . . 2.855 1.8 3.91 1 1 204 1 . . . . . 3.11 1.8 4.42 1 1 205 1 . . . . . 3.435 1.8 5.07 1 1 206 1 . . . . . 2.335 1.8 2.87 1 1 207 1 . . . . . 2.645 1.8 3.49 1 1 208 1 . . . . . 2.81 1.8 3.82 1 1 209 1 . . . . . 2.535 1.8 3.27 1 1 210 1 . . . . . 2.25 1.8 2.7 1 1 211 1 . . . . . 2.535 1.8 3.27 1 1 212 1 . . . . . 2.995 1.8 4.19 1 1 213 1 . . . . . 3.345 1.8 4.89 1 1 214 1 . . . . . 3.625 1.8 5.45 1 1 215 1 . . . . . 2.885 1.8 3.97 1 1 216 1 . . . . . 3.13 1.8 4.46 1 1 217 1 . . . . . 3.19 1.8 4.58 1 1 218 1 . . . . . 3.33 1.8 4.86 1 1 219 1 . . . . . 2.545 1.8 3.29 1 1 220 1 . . . . . 2.255 1.8 2.71 1 1 221 1 . . . . . 2.545 1.8 3.29 1 1 222 1 . . . . . 3.65 1.8 5.5 1 1 223 1 . . . . . 3.19 1.8 4.58 1 1 224 1 . . . . . 3.425 1.8 5.05 1 1 225 1 . . . . . 2.74 1.8 3.68 1 1 226 1 . . . . . 3.095 1.8 4.39 1 1 227 1 . . . . . 3.62 1.8 5.44 1 1 228 1 . . . . . 3.11 1.8 4.42 1 1 229 1 . . . . . 2.415 1.8 3.03 1 1 230 1 . . . . . 2.82 1.8 3.84 1 1 231 1 . . . . . 2.72 1.8 3.64 1 1 232 1 . . . . . 2.665 1.8 3.53 1 1 233 1 . . . . . 3.005 1.8 4.21 1 1 234 1 . . . . . 3.19 1.8 4.58 1 1 235 1 . . . . . 3.585 1.8 5.37 1 1 236 1 . . . . . 3.65 1.8 5.5 1 1 237 1 . . . . . 2.64 1.8 3.48 1 1 238 1 . . . . . 3.105 1.8 4.41 1 1 239 1 . . . . . 3.095 1.8 4.39 1 1 240 1 . . . . . 3.06 1.8 4.32 1 1 241 1 . . . . . 3.65 1.8 5.5 1 1 242 1 . . . . . 2.64 1.8 3.48 1 1 243 1 . . . . . 3.095 1.8 4.39 1 1 244 1 . . . . . 3.06 1.8 4.32 1 1 245 1 . . . . . 3.38 1.8 4.96 1 1 246 1 . . . . . 2.935 1.8 4.07 1 1 247 1 . . . . . 3.015 1.8 4.23 1 1 248 1 . . . . . 2.76 1.8 3.72 1 1 249 1 . . . . . 2.535 1.8 3.27 1 1 250 1 . . . . . 2.53 1.8 3.26 1 1 251 1 . . . . . 2.245 1.8 2.69 1 1 252 1 . . . . . 3.455 1.8 5.11 1 1 253 1 . . . . . 3.2 1.8 4.6 1 1 254 1 . . . . . 3.62 1.8 5.44 1 1 255 1 . . . . . 2.62 1.8 3.44 1 1 256 1 . . . . . 3.33 1.8 4.86 1 1 257 1 . . . . . 3.55 1.8 5.3 1 1 258 1 . . . . . 3.485 1.8 5.17 1 1 259 1 . . . . . 2.95 1.8 4.1 1 1 260 1 . . . . . 3.21 1.8 4.62 1 1 261 1 . . . . . 3.44 1.8 5.08 1 1 262 1 . . . . . 2.74 1.8 3.68 1 1 263 1 . . . . . 3.585 1.8 5.37 1 1 264 1 . . . . . 3.305 1.8 4.81 1 1 265 1 . . . . . 3.03 1.8 4.26 1 1 266 1 . . . . . 2.83 1.8 3.86 1 1 267 1 . . . . . 3.56 1.8 5.32 1 1 268 1 . . . . . 3.095 1.8 4.39 1 1 269 1 . . . . . 3.0 1.8 4.2 1 1 270 1 . . . . . 2.98 1.8 4.16 1 1 271 1 . . . . . 3.02 1.8 4.24 1 1 272 1 . . . . . 2.825 1.8 3.85 1 1 273 1 . . . . . 3.2 1.8 4.6 1 1 274 1 . . . . . 2.945 1.8 4.09 1 1 275 1 . . . . . 2.35 1.8 2.9 1 1 276 1 . . . . . 3.345 1.8 4.89 1 1 277 1 . . . . . 2.89 1.8 3.98 1 1 278 1 . . . . . 3.2 1.8 4.6 1 1 279 1 . . . . . 3.65 1.8 5.5 1 1 280 1 . . . . . 3.245 1.8 4.69 1 1 281 1 . . . . . 2.655 1.8 3.51 1 1 282 1 . . . . . 2.975 1.8 4.15 1 1 283 1 . . . . . 2.775 1.8 3.75 1 1 284 1 . . . . . 2.68 1.8 3.56 1 1 285 1 . . . . . 3.16 1.8 4.52 1 1 286 1 . . . . . 2.79 1.8 3.78 1 1 287 1 . . . . . 3.215 1.8 4.63 1 1 288 1 . . . . . 2.7 1.8 3.6 1 1 289 1 . . . . . 2.39 1.8 2.98 1 1 290 1 . . . . . 3.075 1.8 4.35 1 1 291 1 . . . . . 2.455 1.8 3.11 1 1 292 1 . . . . . 3.075 1.8 4.35 1 1 293 1 . . . . . 3.13 1.8 4.46 1 1 294 1 . . . . . 3.4 1.8 5.0 1 1 295 1 . . . . . 2.83 1.8 3.86 1 1 296 1 . . . . . 3.4 1.8 5.0 1 1 297 1 . . . . . 3.045 1.8 4.29 1 1 298 1 . . . . . 2.325 1.8 2.85 1 1 299 1 . . . . . 3.015 1.8 4.23 1 1 300 1 . . . . . 2.295 1.8 2.79 1 1 301 1 . . . . . 3.65 1.8 5.5 1 1 302 1 . . . . . 3.65 1.8 5.5 1 1 303 1 . . . . . 3.075 1.8 4.35 1 1 304 1 . . . . . 3.65 1.8 5.5 1 1 305 1 . . . . . 3.035 1.8 4.27 1 1 306 1 . . . . . 3.49 1.8 5.18 1 1 307 1 . . . . . 3.055 1.8 4.31 1 1 308 1 . . . . . 3.45 1.8 5.1 1 1 309 1 . . . . . 2.86 1.8 3.92 1 1 310 1 . . . . . 3.65 1.8 5.5 1 1 311 1 . . . . . 3.635 1.8 5.47 1 1 312 1 . . . . . 3.09 1.8 4.38 1 1 313 1 . . . . . 2.45 1.8 3.1 1 1 314 1 . . . . . 2.655 1.8 3.51 1 1 315 1 . . . . . 2.615 1.8 3.43 1 1 316 1 . . . . . 3.445 1.8 5.09 1 1 317 1 . . . . . 3.65 1.8 5.5 1 1 318 1 . . . . . 3.395 1.8 4.99 1 1 319 1 . . . . . 2.685 1.8 3.57 1 1 320 1 . . . . . 3.395 1.8 4.99 1 1 321 1 . . . . . 2.38 1.8 2.96 1 1 322 1 . . . . . 2.35 1.8 2.9 1 1 323 1 . . . . . 3.145 1.8 4.49 1 1 324 1 . . . . . 3.47 1.8 5.14 1 1 325 1 . . . . . 3.545 1.8 5.29 1 1 326 1 . . . . . 3.485 1.8 5.17 1 1 327 1 . . . . . 3.44 1.8 5.08 1 1 328 1 . . . . . 3.265 1.8 4.73 1 1 329 1 . . . . . 3.04 1.8 4.28 1 1 330 1 . . . . . 2.395 1.8 2.99 1 1 331 1 . . . . . 3.19 1.8 4.58 1 1 332 1 . . . . . 2.37 1.8 2.94 1 1 333 1 . . . . . 3.195 1.8 4.59 1 1 334 1 . . . . . 2.625 1.8 3.45 1 1 335 1 . . . . . 3.53 1.8 5.26 1 1 336 1 . . . . . 3.29 1.8 4.78 1 1 337 1 . . . . . 3.355 1.8 4.91 1 1 338 1 . . . . . 2.86 1.8 3.92 1 1 339 1 . . . . . 3.355 1.8 4.91 1 1 340 1 . . . . . 3.4 1.8 5.0 1 1 341 1 . . . . . 3.65 1.8 5.5 1 1 342 1 . . . . . 3.345 1.8 4.89 1 1 343 1 . . . . . 3.36 1.8 4.92 1 1 344 1 . . . . . 2.78 1.8 3.76 1 1 345 1 . . . . . 2.645 1.8 3.49 1 1 346 1 . . . . . 3.1 1.8 4.4 1 1 347 1 . . . . . 3.445 1.8 5.09 1 1 348 1 . . . . . 3.19 1.8 4.58 1 1 349 1 . . . . . 2.89 1.8 3.98 1 1 350 1 . . . . . 2.515 1.8 3.23 1 1 351 1 . . . . . 2.89 1.8 3.98 1 1 352 1 . . . . . 2.805 1.8 3.81 1 1 353 1 . . . . . 3.62 1.8 5.44 1 1 354 1 . . . . . 3.48 1.8 5.16 1 1 355 1 . . . . . 2.675 1.8 3.55 1 1 356 1 . . . . . 2.57 1.8 3.34 1 1 357 1 . . . . . 3.0 1.8 4.2 1 1 358 1 . . . . . 3.29 1.8 4.78 1 1 359 1 . . . . . 3.305 1.8 4.81 1 1 360 1 . . . . . 3.65 1.8 5.5 1 1 361 1 . . . . . 2.86 1.8 3.92 1 1 362 1 . . . . . 3.59 1.8 5.38 1 1 363 1 . . . . . 3.65 1.8 5.5 1 1 364 1 . . . . . 2.575 1.8 3.35 1 1 365 1 . . . . . 2.26 1.8 2.72 1 1 366 1 . . . . . 2.48 1.8 3.16 1 1 367 1 . . . . . 3.315 1.8 4.83 1 1 368 1 . . . . . 3.09 1.8 4.38 1 1 369 1 . . . . . 2.755 1.8 3.71 1 1 370 1 . . . . . 2.855 1.8 3.91 1 1 371 1 . . . . . 3.155 1.8 4.51 1 1 372 1 . . . . . 2.93 1.8 4.06 1 1 373 1 . . . . . 3.62 1.8 5.44 1 1 374 1 . . . . . 2.855 1.8 3.91 1 1 375 1 . . . . . 2.635 1.8 3.47 1 1 376 1 . . . . . 3.51 1.8 5.22 1 1 377 1 . . . . . 3.18 1.8 4.56 1 1 378 1 . . . . . 2.595 1.8 3.39 1 1 379 1 . . . . . 3.445 1.8 5.09 1 1 380 1 . . . . . 2.56 1.8 3.32 1 1 381 1 . . . . . 3.59 1.8 5.38 1 1 382 1 . . . . . 3.14 1.8 4.48 1 1 383 1 . . . . . 3.65 1.8 5.5 1 1 384 1 . . . . . 2.625 1.8 3.45 1 1 385 1 . . . . . 2.665 1.8 3.53 1 1 386 1 . . . . . 2.865 1.8 3.93 1 1 387 1 . . . . . 3.34 1.8 4.88 1 1 388 1 . . . . . 2.28 1.8 2.76 1 1 389 1 . . . . . 3.185 1.8 4.57 1 1 390 1 . . . . . 2.92 1.8 4.04 1 1 391 1 . . . . . 2.65 1.8 3.5 1 1 392 1 . . . . . 3.545 1.8 5.29 1 1 393 1 . . . . . 2.545 1.8 3.29 1 1 394 1 . . . . . 2.235 1.8 2.67 1 1 395 1 . . . . . 2.32 1.8 2.84 1 1 396 1 . . . . . 2.985 1.8 4.17 1 1 397 1 . . . . . 3.445 1.8 5.09 1 1 398 1 . . . . . 3.65 1.8 5.5 1 1 399 1 . . . . . 3.6 1.8 5.4 1 1 400 1 . . . . . 3.25 1.8 4.7 1 1 401 1 . . . . . 3.65 1.8 5.5 1 1 402 1 . . . . . 2.705 1.8 3.61 1 1 403 1 . . . . . 3.535 1.8 5.27 1 1 404 1 . . . . . 3.345 1.8 4.89 1 1 405 1 . . . . . 3.65 1.8 5.5 1 1 406 1 . . . . . 3.36 1.8 4.92 1 1 407 1 . . . . . 3.65 1.8 5.5 1 1 408 1 . . . . . 2.77 1.8 3.74 1 1 409 1 . . . . . 3.65 1.8 5.5 1 1 410 1 . . . . . 3.29 1.8 4.78 1 1 411 1 . . . . . 3.495 1.8 5.19 1 1 412 1 . . . . . 2.565 1.8 3.33 1 1 413 1 . . . . . 2.63 1.8 3.46 1 1 414 1 . . . . . 3.14 1.8 4.48 1 1 415 1 . . . . . 2.38 1.8 2.96 1 1 416 1 . . . . . 3.23 1.8 4.66 1 1 417 1 . . . . . 3.61 1.8 5.42 1 1 418 1 . . . . . 3.65 1.8 5.5 1 1 419 1 . . . . . 2.98 1.8 4.16 1 1 420 1 . . . . . 2.84 1.8 3.88 1 1 421 1 . . . . . 3.465 1.8 5.13 1 1 422 1 . . . . . 3.05 1.8 4.3 1 1 423 1 . . . . . 2.555 1.8 3.31 1 1 424 1 . . . . . 2.67 1.8 3.54 1 1 425 1 . . . . . 3.425 1.8 5.05 1 1 426 1 . . . . . 3.29 1.8 4.78 1 1 427 1 . . . . . 3.135 1.8 4.47 1 1 428 1 . . . . . 3.26 1.8 4.72 1 1 429 1 . . . . . 2.845 1.8 3.89 1 1 430 1 . . . . . 3.135 1.8 4.47 1 1 431 1 . . . . . 2.875 1.8 3.95 1 1 432 1 . . . . . 3.09 1.8 4.38 1 1 433 1 . . . . . 2.795 1.8 3.79 1 1 434 1 . . . . . 2.685 1.8 3.57 1 1 435 1 . . . . . 2.25 1.8 2.7 1 1 436 1 . . . . . 3.105 1.8 4.41 1 1 437 1 . . . . . 3.28 1.8 4.76 1 1 438 1 . . . . . 3.65 1.8 5.5 1 1 439 1 . . . . . 3.42 1.8 5.04 1 1 440 1 . . . . . 3.195 1.8 4.59 1 1 441 1 . . . . . 2.92 1.8 4.04 1 1 442 1 . . . . . 3.395 1.8 4.99 1 1 443 1 . . . . . 3.14 1.8 4.48 1 1 444 1 . . . . . 3.06 1.8 4.32 1 1 445 1 . . . . . 3.39 1.8 4.98 1 1 446 1 . . . . . 3.625 1.8 5.45 1 1 447 1 . . . . . 3.13 1.8 4.46 1 1 448 1 . . . . . 2.575 1.8 3.35 1 1 449 1 . . . . . 3.26 1.8 4.72 1 1 450 1 . . . . . 2.775 1.8 3.75 1 1 451 1 . . . . . 2.55 1.8 3.3 1 1 452 1 . . . . . 3.405 1.8 5.01 1 1 453 1 . . . . . 2.965 1.8 4.13 1 1 454 1 . . . . . 3.135 1.8 4.47 1 1 455 1 . . . . . 3.39 1.8 4.98 1 1 456 1 . . . . . 3.01 1.8 4.22 1 1 457 1 . . . . . 2.93 1.8 4.06 1 1 458 1 . . . . . 3.58 1.8 5.36 1 1 459 1 . . . . . 2.78 1.8 3.76 1 1 460 1 . . . . . 2.45 1.8 3.1 1 1 461 1 . . . . . 2.795 1.8 3.79 1 1 462 1 . . . . . 3.315 1.8 4.83 1 1 463 1 . . . . . 3.115 1.8 4.43 1 1 464 1 . . . . . 3.32 1.8 4.84 1 1 465 1 . . . . . 3.455 1.8 5.11 1 1 466 1 . . . . . 2.39 1.8 2.98 1 1 467 1 . . . . . 2.865 1.8 3.93 1 1 468 1 . . . . . 2.8 1.8 3.8 1 1 469 1 . . . . . 2.265 1.8 2.73 1 1 470 1 . . . . . 3.085 1.8 4.37 1 1 471 1 . . . . . 3.28 1.8 4.76 1 1 472 1 . . . . . 3.325 1.8 4.85 1 1 473 1 . . . . . 3.245 1.8 4.69 1 1 474 1 . . . . . 2.465 1.8 3.13 1 1 475 1 . . . . . 3.47 1.8 5.14 1 1 476 1 . . . . . 3.65 1.8 5.5 1 1 477 1 . . . . . 2.525 1.8 3.25 1 1 478 1 . . . . . 2.875 1.8 3.95 1 1 479 1 . . . . . 2.77 1.8 3.74 1 1 480 1 . . . . . 3.65 1.8 5.5 1 1 481 1 . . . . . 2.805 1.8 3.81 1 1 482 1 . . . . . 3.555 1.8 5.31 1 1 483 1 . . . . . 3.23 1.8 4.66 1 1 484 1 . . . . . 3.405 1.8 5.01 1 1 485 1 . . . . . 2.975 1.8 4.15 1 1 486 1 . . . . . 3.02 1.8 4.24 1 1 487 1 . . . . . 2.83 1.8 3.86 1 1 488 1 . . . . . 2.85 1.8 3.9 1 1 489 1 . . . . . 2.59 1.8 3.38 1 1 490 1 . . . . . 3.27 1.8 4.74 1 1 491 1 . . . . . 3.305 1.8 4.81 1 1 492 1 . . . . . 3.135 1.8 4.47 1 1 493 1 . . . . . 2.49 1.8 3.18 1 1 494 1 . . . . . 2.49 1.8 3.18 1 1 495 1 . . . . . 3.16 1.8 4.52 1 1 496 1 . . . . . 3.27 1.8 4.74 1 1 497 1 . . . . . 3.27 1.8 4.74 1 1 498 1 . . . . . 2.555 1.8 3.31 1 1 499 1 . . . . . 3.25 1.8 4.7 1 1 500 1 . . . . . 3.2 1.8 4.6 1 1 501 1 . . . . . 3.52 1.8 5.24 1 1 502 1 . . . . . 3.08 1.8 4.36 1 1 503 1 . . . . . 2.815 1.8 3.83 1 1 504 1 . . . . . 2.535 1.8 3.27 1 1 505 1 . . . . . 2.815 1.8 3.83 1 1 506 1 . . . . . 3.305 1.8 4.81 1 1 507 1 . . . . . 3.005 1.8 4.21 1 1 508 1 . . . . . 2.73 1.8 3.66 1 1 509 1 . . . . . 2.54 1.8 3.28 1 1 510 1 . . . . . 3.175 1.8 4.55 1 1 511 1 . . . . . 3.475 1.8 5.15 1 1 512 1 . . . . . 3.055 1.8 4.31 1 1 513 1 . . . . . 3.9 1.8 6.0 1 1 514 1 . . . . . 2.88 1.8 3.96 1 1 515 1 . . . . . 2.865 1.8 3.93 1 1 516 1 . . . . . 3.65 1.8 5.5 1 1 517 1 . . . . . 2.96 1.8 4.12 1 1 518 1 . . . . . 2.63 1.8 3.46 1 1 519 1 . . . . . 2.885 1.8 3.97 1 1 520 1 . . . . . 3.24 1.8 4.68 1 1 521 1 . . . . . 3.56 1.8 5.32 1 1 522 1 . . . . . 3.9 1.8 6.0 1 1 523 1 . . . . . 3.9 1.8 6.0 1 1 524 1 . . . . . 3.9 1.8 6.0 1 1 525 1 . . . . . 3.9 1.8 6.0 1 1 526 1 . . . . . 2.795 1.8 3.79 1 1 527 1 . . . . . 3.03 1.8 4.26 1 1 528 1 . . . . . 3.045 1.8 4.29 1 1 529 1 . . . . . 3.17 1.8 4.54 1 1 530 1 . . . . . 3.345 1.8 4.89 1 1 531 1 . . . . . 3.345 1.8 4.89 1 1 532 1 . . . . . 2.325 1.8 2.85 1 1 533 1 . . . . . 2.1 1.8 2.4 1 1 534 1 . . . . . 2.4 1.8 3.0 1 1 535 1 . . . . . 3.525 1.8 5.25 1 1 536 1 . . . . . 3.485 1.8 5.17 1 1 537 1 . . . . . 3.305 1.8 4.81 1 1 538 1 . . . . . 3.605 1.8 5.41 1 1 539 1 . . . . . 3.65 1.8 5.5 1 1 540 1 . . . . . 3.26 1.8 4.72 1 1 541 1 . . . . . 3.65 1.8 5.5 1 1 542 1 . . . . . 2.63 1.8 3.46 1 1 543 1 . . . . . 3.615 1.8 5.43 1 1 544 1 . . . . . 3.4 1.8 5.0 1 1 545 1 . . . . . 2.93 1.8 4.06 1 1 546 1 . . . . . 3.205 1.8 4.61 1 1 547 1 . . . . . 2.72 1.8 3.64 1 1 548 1 . . . . . 2.53 1.8 3.26 1 1 549 1 . . . . . 2.95 1.8 4.1 1 1 550 1 . . . . . 3.245 1.8 4.69 1 1 551 1 . . . . . 3.19 1.8 4.58 1 1 552 1 . . . . . 2.81 1.8 3.82 1 1 553 1 . . . . . 3.19 1.8 4.58 1 1 554 1 . . . . . 3.13 1.8 4.46 1 1 555 1 . . . . . 3.9 1.8 6.0 1 1 556 1 . . . . . 2.37 1.8 2.94 1 1 557 1 . . . . . 2.22 1.8 2.64 1 1 558 1 . . . . . 2.25 1.8 2.7 1 1 559 1 . . . . . 3.6 1.8 5.4 1 1 560 1 . . . . . 3.025 1.8 4.25 1 1 561 1 . . . . . 3.075 1.8 4.35 1 1 562 1 . . . . . 3.365 1.8 4.93 1 1 563 1 . . . . . 3.58 1.8 5.36 1 1 564 1 . . . . . 3.555 1.8 5.31 1 1 565 1 . . . . . 3.245 1.8 4.69 1 1 566 1 . . . . . 2.755 1.8 3.71 1 1 567 1 . . . . . 3.65 1.8 5.5 1 1 568 1 . . . . . 2.465 1.8 3.13 1 1 569 1 . . . . . 3.11 1.8 4.42 1 1 570 1 . . . . . 2.44 1.8 3.08 1 1 571 1 . . . . . 3.165 1.8 4.53 1 1 572 1 . . . . . 3.235 1.8 4.67 1 1 573 1 . . . . . 2.87 1.8 3.94 1 1 574 1 . . . . . 2.345 1.8 2.89 1 1 575 1 . . . . . 2.13 1.8 2.46 1 1 576 1 . . . . . 2.37 1.8 2.94 1 1 577 1 . . . . . 2.965 1.8 4.13 1 1 578 1 . . . . . 2.905 1.8 4.01 1 1 579 1 . . . . . 3.055 1.8 4.31 1 1 580 1 . . . . . 3.145 1.8 4.49 1 1 581 1 . . . . . 3.62 1.8 5.44 1 1 582 1 . . . . . 3.435 1.8 5.07 1 1 583 1 . . . . . 3.38 1.8 4.96 1 1 584 1 . . . . . 3.045 1.8 4.29 1 1 585 1 . . . . . 2.385 1.8 2.97 1 1 586 1 . . . . . 3.24 1.8 4.68 1 1 587 1 . . . . . 3.325 1.8 4.85 1 1 588 1 . . . . . 2.77 1.8 3.74 1 1 589 1 . . . . . 3.13 1.8 4.46 1 1 590 1 . . . . . 2.285 1.8 2.77 1 1 591 1 . . . . . 2.845 1.8 3.89 1 1 592 1 . . . . . 2.935 1.8 4.07 1 1 593 1 . . . . . 3.44 1.8 5.08 1 1 594 1 . . . . . 2.995 1.8 4.19 1 1 595 1 . . . . . 2.855 1.8 3.91 1 1 596 1 . . . . . 2.34 1.8 2.88 1 1 597 1 . . . . . 2.675 1.8 3.55 1 1 598 1 . . . . . 3.325 1.8 4.85 1 1 599 1 . . . . . 2.945 1.8 4.09 1 1 600 1 . . . . . 3.325 1.8 4.85 1 1 601 1 . . . . . 2.79 1.8 3.78 1 1 602 1 . . . . . 3.625 1.8 5.45 1 1 603 1 . . . . . 2.875 1.8 3.95 1 1 604 1 . . . . . 2.61 1.8 3.42 1 1 605 1 . . . . . 2.875 1.8 3.95 1 1 606 1 . . . . . 2.67 1.8 3.54 1 1 607 1 . . . . . 2.43 1.8 3.06 1 1 608 1 . . . . . 2.745 1.8 3.69 1 1 609 1 . . . . . 2.55 1.8 3.3 1 1 610 1 . . . . . 2.145 1.8 2.49 1 1 611 1 . . . . . 2.55 1.8 3.3 1 1 612 1 . . . . . 2.22 1.8 2.64 1 1 613 1 . . . . . 3.47 1.8 5.14 1 1 614 1 . . . . . 3.11 1.8 4.42 1 1 615 1 . . . . . 3.265 1.8 4.73 1 1 616 1 . . . . . 3.54 1.8 5.28 1 1 617 1 . . . . . 3.62 1.8 5.44 1 1 618 1 . . . . . 3.62 1.8 5.44 1 1 619 1 . . . . . 3.36 1.8 4.92 1 1 620 1 . . . . . 3.475 1.8 5.15 1 1 621 1 . . . . . 2.74 1.8 3.68 1 1 622 1 . . . . . 3.475 1.8 5.15 1 1 623 1 . . . . . 2.775 1.8 3.75 1 1 624 1 . . . . . 2.27 1.8 2.74 1 1 625 1 . . . . . 3.015 1.8 4.23 1 1 626 1 . . . . . 2.65 1.8 3.5 1 1 627 1 . . . . . 3.015 1.8 4.23 1 1 628 1 . . . . . 2.62 1.8 3.44 1 1 629 1 . . . . . 3.265 1.8 4.73 1 1 630 1 . . . . . 3.65 1.8 5.5 1 1 631 1 . . . . . 3.06 1.8 4.32 1 1 632 1 . . . . . 2.675 1.8 3.55 1 1 633 1 . . . . . 2.79 1.8 3.78 1 1 634 1 . . . . . 2.845 1.8 3.89 1 1 635 1 . . . . . 3.13 1.8 4.46 1 1 636 1 . . . . . 2.975 1.8 4.15 1 1 637 1 . . . . . 2.735 1.8 3.67 1 1 638 1 . . . . . 2.46 1.8 3.12 1 1 639 1 . . . . . 2.2 1.8 2.6 1 1 640 1 . . . . . 2.46 1.8 3.12 1 1 641 1 . . . . . 3.065 1.8 4.33 1 1 642 1 . . . . . 2.905 1.8 4.01 1 1 643 1 . . . . . 3.355 1.8 4.91 1 1 644 1 . . . . . 3.54 1.8 5.28 1 1 645 1 . . . . . 3.17 1.8 4.54 1 1 646 1 . . . . . 2.9 1.8 4.0 1 1 647 1 . . . . . 3.555 1.8 5.31 1 1 648 1 . . . . . 2.82 1.8 3.84 1 1 649 1 . . . . . 2.585 1.8 3.37 1 1 650 1 . . . . . 2.375 1.8 2.95 1 1 651 1 . . . . . 2.585 1.8 3.37 1 1 652 1 . . . . . 3.57 1.8 5.34 1 1 653 1 . . . . . 2.48 1.8 3.16 1 1 654 1 . . . . . 2.43 1.8 3.06 1 1 655 1 . . . . . 3.46 1.8 5.12 1 1 656 1 . . . . . 2.865 1.8 3.93 1 1 657 1 . . . . . 3.57 1.8 5.34 1 1 658 1 . . . . . 2.985 1.8 4.17 1 1 659 1 . . . . . 2.75 1.8 3.7 1 1 660 1 . . . . . 2.89 1.8 3.98 1 1 661 1 . . . . . 3.3 1.8 4.8 1 1 662 1 . . . . . 3.3 1.8 4.8 1 1 663 1 . . . . . 3.2 1.8 4.6 1 1 664 1 . . . . . 3.3 1.8 4.8 1 1 665 1 . . . . . 3.3 1.8 4.8 1 1 666 1 . . . . . 3.2 1.8 4.6 1 1 667 1 . . . . . 2.1 1.8 2.4 1 1 668 1 . . . . . 2.215 1.8 2.63 1 1 669 1 . . . . . 3.55 1.8 5.3 1 1 670 1 . . . . . 2.81 1.8 3.82 1 1 671 1 . . . . . 2.96 1.8 4.12 1 1 672 1 . . . . . 2.98 1.8 4.16 1 1 673 1 . . . . . 3.65 1.8 5.5 1 1 674 1 . . . . . 3.65 1.8 5.5 1 1 675 1 . . . . . 3.34 1.8 4.88 1 1 676 1 . . . . . 3.42 1.8 5.04 1 1 677 1 . . . . . 2.34 1.8 2.88 1 1 678 1 . . . . . 3.65 1.8 5.5 1 1 679 1 . . . . . 3.395 1.8 4.99 1 1 680 1 . . . . . 3.46 1.8 5.12 1 1 681 1 . . . . . 2.57 1.8 3.34 1 1 682 1 . . . . . 3.62 1.8 5.44 1 1 683 1 . . . . . 2.535 1.8 3.27 1 1 684 1 . . . . . 2.66 1.8 3.52 1 1 685 1 . . . . . 2.375 1.8 2.95 1 1 686 1 . . . . . 2.345 1.8 2.89 1 1 687 1 . . . . . 2.365 1.8 2.93 1 1 688 1 . . . . . 2.135 1.8 2.47 1 1 689 1 . . . . . 2.845 1.8 3.89 1 1 690 1 . . . . . 3.605 1.8 5.41 1 1 691 1 . . . . . 2.655 1.8 3.51 1 1 692 1 . . . . . 2.295 1.8 2.79 1 1 693 1 . . . . . 2.655 1.8 3.51 1 1 694 1 . . . . . 2.23 1.8 2.66 1 1 695 1 . . . . . 3.43 1.8 5.06 1 1 696 1 . . . . . 3.46 1.8 5.12 1 1 697 1 . . . . . 3.62 1.8 5.44 1 1 698 1 . . . . . 2.355 1.8 2.91 1 1 699 1 . . . . . 2.64 1.8 3.48 1 1 700 1 . . . . . 2.945 1.8 4.09 1 1 701 1 . . . . . 2.945 1.8 4.09 1 1 702 1 . . . . . 2.87 1.8 3.94 1 1 703 1 . . . . . 3.36 1.8 4.92 1 1 704 1 . . . . . 2.73 1.8 3.66 1 1 705 1 . . . . . 3.62 1.8 5.44 1 1 706 1 . . . . . 2.66 1.8 3.52 1 1 707 1 . . . . . 2.51 1.8 3.22 1 1 708 1 . . . . . 2.245 1.8 2.69 1 1 709 1 . . . . . 3.01 1.8 4.22 1 1 710 1 . . . . . 3.365 1.8 4.93 1 1 711 1 . . . . . 3.16 1.8 4.52 1 1 712 1 . . . . . 3.005 1.8 4.21 1 1 713 1 . . . . . 2.48 1.8 3.16 1 1 714 1 . . . . . 2.48 1.8 3.16 1 1 715 1 . . . . . 2.89 1.8 3.98 1 1 716 1 . . . . . 3.145 1.8 4.49 1 1 717 1 . . . . . 2.695 1.8 3.59 1 1 718 1 . . . . . 3.205 1.8 4.61 1 1 719 1 . . . . . 2.95 1.8 4.1 1 1 720 1 . . . . . 3.215 1.8 4.63 1 1 721 1 . . . . . 2.87 1.8 3.94 1 1 722 1 . . . . . 2.675 1.8 3.55 1 1 723 1 . . . . . 2.645 1.8 3.49 1 1 724 1 . . . . . 3.26 1.8 4.72 1 1 725 1 . . . . . 2.41 1.8 3.02 1 1 726 1 . . . . . 2.975 1.8 4.15 1 1 727 1 . . . . . 3.545 1.8 5.29 1 1 728 1 . . . . . 2.2 1.8 2.6 1 1 729 1 . . . . . 2.68 1.8 3.56 1 1 730 1 . . . . . 2.85 1.8 3.9 1 1 731 1 . . . . . 2.31 1.8 2.82 1 1 732 1 . . . . . 2.85 1.8 3.9 1 1 733 1 . . . . . 3.15 1.8 4.5 1 1 734 1 . . . . . 2.315 1.8 2.83 1 1 735 1 . . . . . 3.645 1.8 5.49 1 1 736 1 . . . . . 3.155 1.8 4.51 1 1 737 1 . . . . . 3.45 1.8 5.1 1 1 738 1 . . . . . 3.275 1.8 4.75 1 1 739 1 . . . . . 3.43 1.8 5.06 1 1 740 1 . . . . . 3.555 1.8 5.31 1 1 741 1 . . . . . 3.325 1.8 4.85 1 1 742 1 . . . . . 3.65 1.8 5.5 1 1 743 1 . . . . . 3.62 1.8 5.44 1 1 744 1 . . . . . 3.225 1.8 4.65 1 1 745 1 . . . . . 2.785 1.8 3.77 1 1 746 1 . . . . . 3.225 1.8 4.65 1 1 747 1 . . . . . 2.245 1.8 2.69 1 1 748 1 . . . . . 3.37 1.8 4.94 1 1 749 1 . . . . . 2.67 1.8 3.54 1 1 750 1 . . . . . 3.035 1.8 4.27 1 1 751 1 . . . . . 3.075 1.8 4.35 1 1 752 1 . . . . . 3.31 1.8 4.82 1 1 753 1 . . . . . 3.02 1.8 4.24 1 1 754 1 . . . . . 3.31 1.8 4.82 1 1 755 1 . . . . . 3.095 1.8 4.39 1 1 756 1 . . . . . 2.84 1.8 3.88 1 1 757 1 . . . . . 3.125 1.8 4.45 1 1 758 1 . . . . . 3.3 1.8 4.8 1 1 759 1 . . . . . 3.28 1.8 4.76 1 1 760 1 . . . . . 2.57 1.8 3.34 1 1 761 1 . . . . . 3.1 1.8 4.4 1 1 762 1 . . . . . 3.375 1.8 4.95 1 1 763 1 . . . . . 2.79 1.8 3.78 1 1 764 1 . . . . . 3.165 1.8 4.53 1 1 765 1 . . . . . 2.46 1.8 3.12 1 1 766 1 . . . . . 3.165 1.8 4.53 1 1 767 1 . . . . . 2.915 1.8 4.03 1 1 768 1 . . . . . 3.12 1.8 4.44 1 1 769 1 . . . . . 3.435 1.8 5.07 1 1 770 1 . . . . . 3.195 1.8 4.59 1 1 771 1 . . . . . 2.53 1.8 3.26 1 1 772 1 . . . . . 3.195 1.8 4.59 1 1 773 1 . . . . . 2.99 1.8 4.18 1 1 774 1 . . . . . 3.28 1.8 4.76 1 1 775 1 . . . . . 2.935 1.8 4.07 1 1 776 1 . . . . . 3.185 1.8 4.57 1 1 777 1 . . . . . 3.165 1.8 4.53 1 1 778 1 . . . . . 3.145 1.8 4.49 1 1 779 1 . . . . . 2.58 1.8 3.36 1 1 780 1 . . . . . 2.155 1.8 2.51 1 1 781 1 . . . . . 2.46 1.8 3.12 1 1 782 1 . . . . . 3.09 1.8 4.38 1 1 783 1 . . . . . 3.13 1.8 4.46 1 1 784 1 . . . . . 2.35 1.8 2.9 1 1 785 1 . . . . . 2.44 1.8 3.08 1 1 786 1 . . . . . 2.52 1.8 3.24 1 1 787 1 . . . . . 2.55 1.8 3.3 1 1 788 1 . . . . . 2.465 1.8 3.13 1 1 789 1 . . . . . 2.835 1.8 3.87 1 1 790 1 . . . . . 3.13 1.8 4.46 1 1 791 1 . . . . . 3.09 1.8 4.38 1 1 792 1 . . . . . 3.295 1.8 4.79 1 1 793 1 . . . . . 2.215 1.8 2.63 1 1 794 1 . . . . . 2.73 1.8 3.66 1 1 795 1 . . . . . 2.685 1.8 3.57 1 1 796 1 . . . . . 2.575 1.8 3.35 1 1 797 1 . . . . . 2.855 1.8 3.91 1 1 798 1 . . . . . 3.28 1.8 4.76 1 1 799 1 . . . . . 2.745 1.8 3.69 1 1 800 1 . . . . . 3.65 1.8 5.5 1 1 801 1 . . . . . 3.65 1.8 5.5 1 1 802 1 . . . . . 3.65 1.8 5.5 1 1 803 1 . . . . . 3.185 1.8 4.57 1 1 804 1 . . . . . 3.28 1.8 4.76 1 1 805 1 . . . . . 2.745 1.8 3.69 1 1 806 1 . . . . . 3.65 1.8 5.5 1 1 807 1 . . . . . 3.65 1.8 5.5 1 1 808 1 . . . . . 3.65 1.8 5.5 1 1 809 1 . . . . . 3.185 1.8 4.57 1 1 810 1 . . . . . 3.325 1.8 4.85 1 1 811 1 . . . . . 3.505 1.8 5.21 1 1 812 1 . . . . . 3.54 1.8 5.28 1 1 813 1 . . . . . 3.65 1.8 5.5 1 1 814 1 . . . . . 2.715 1.8 3.63 1 1 815 1 . . . . . 3.16 1.8 4.52 1 1 816 1 . . . . . 2.37 1.8 2.94 1 1 817 1 . . . . . 2.1 1.8 2.4 1 1 818 1 . . . . . 3.445 1.8 5.09 1 1 819 1 . . . . . 3.085 1.8 4.37 1 1 820 1 . . . . . 3.5 1.8 5.2 1 1 821 1 . . . . . 3.57 1.8 5.34 1 1 822 1 . . . . . 3.17 1.8 4.54 1 1 823 1 . . . . . 2.505 1.8 3.21 1 1 824 1 . . . . . 3.17 1.8 4.54 1 1 825 1 . . . . . 3.29 1.8 4.78 1 1 826 1 . . . . . 3.16 1.8 4.52 1 1 827 1 . . . . . 3.045 1.8 4.29 1 1 828 1 . . . . . 2.96 1.8 4.12 1 1 829 1 . . . . . 3.12 1.8 4.44 1 1 830 1 . . . . . 2.79 1.8 3.78 1 1 831 1 . . . . . 3.12 1.8 4.44 1 1 832 1 . . . . . 2.62 1.8 3.44 1 1 833 1 . . . . . 2.965 1.8 4.13 1 1 834 1 . . . . . 3.235 1.8 4.67 1 1 835 1 . . . . . 2.92 1.8 4.04 1 1 836 1 . . . . . 3.235 1.8 4.67 1 1 837 1 . . . . . 3.23 1.8 4.66 1 1 838 1 . . . . . 2.63 1.8 3.46 1 1 839 1 . . . . . 3.62 1.8 5.44 1 1 840 1 . . . . . 3.165 1.8 4.53 1 1 841 1 . . . . . 2.415 1.8 3.03 1 1 842 1 . . . . . 3.125 1.8 4.45 1 1 843 1 . . . . . 2.66 1.8 3.52 1 1 844 1 . . . . . 2.7 1.8 3.6 1 1 845 1 . . . . . 3.005 1.8 4.21 1 1 846 1 . . . . . 3.005 1.8 4.21 1 1 847 1 . . . . . 2.42 1.8 3.04 1 1 848 1 . . . . . 2.645 1.8 3.49 1 1 849 1 . . . . . 2.96 1.8 4.12 1 1 850 1 . . . . . 2.69 1.8 3.58 1 1 851 1 . . . . . 2.96 1.8 4.12 1 1 852 1 . . . . . 3.165 1.8 4.53 1 1 853 1 . . . . . 3.62 1.8 5.44 1 1 854 1 . . . . . 3.175 1.8 4.55 1 1 855 1 . . . . . 2.875 1.8 3.95 1 1 856 1 . . . . . 2.525 1.8 3.25 1 1 857 1 . . . . . 2.875 1.8 3.95 1 1 858 1 . . . . . 2.735 1.8 3.67 1 1 859 1 . . . . . 3.45 1.8 5.1 1 1 860 1 . . . . . 3.275 1.8 4.75 1 1 861 1 . . . . . 2.945 1.8 4.09 1 1 862 1 . . . . . 2.665 1.8 3.53 1 1 863 1 . . . . . 3.165 1.8 4.53 1 1 864 1 . . . . . 3.27 1.8 4.74 1 1 865 1 . . . . . 2.585 1.8 3.37 1 1 866 1 . . . . . 2.935 1.8 4.07 1 1 867 1 . . . . . 3.26 1.8 4.72 1 1 868 1 . . . . . 3.26 1.8 4.72 1 1 869 1 . . . . . 3.57 1.8 5.34 1 1 870 1 . . . . . 2.56 1.8 3.32 1 1 871 1 . . . . . 2.985 1.8 4.17 1 1 872 1 . . . . . 2.985 1.8 4.17 1 1 873 1 . . . . . 3.59 1.8 5.38 1 1 874 1 . . . . . 3.295 1.8 4.79 1 1 875 1 . . . . . 2.61 1.8 3.42 1 1 876 1 . . . . . 3.395 1.8 4.99 1 1 877 1 . . . . . 2.77 1.8 3.74 1 1 878 1 . . . . . 3.27 1.8 4.74 1 1 879 1 . . . . . 3.475 1.8 5.15 1 1 880 1 . . . . . 3.03 1.8 4.26 1 1 881 1 . . . . . 3.65 1.8 5.5 1 1 882 1 . . . . . 3.03 1.8 4.26 1 1 883 1 . . . . . 3.65 1.8 5.5 1 1 884 1 . . . . . 2.675 1.8 3.55 1 1 885 1 . . . . . 2.34 1.8 2.88 1 1 886 1 . . . . . 2.235 1.8 2.67 1 1 887 1 . . . . . 3.205 1.8 4.61 1 1 888 1 . . . . . 3.18 1.8 4.56 1 1 889 1 . . . . . 2.745 1.8 3.69 1 1 890 1 . . . . . 3.65 1.8 5.5 1 1 891 1 . . . . . 3.515 1.8 5.23 1 1 892 1 . . . . . 2.84 1.8 3.88 1 1 893 1 . . . . . 3.65 1.8 5.5 1 1 894 1 . . . . . 2.81 1.8 3.82 1 1 895 1 . . . . . 2.69 1.8 3.58 1 1 896 1 . . . . . 3.65 1.8 5.5 1 1 897 1 . . . . . 2.51 1.8 3.22 1 1 898 1 . . . . . 3.235 1.8 4.67 1 1 899 1 . . . . . 3.555 1.8 5.31 1 1 900 1 . . . . . 3.65 1.8 5.5 1 1 901 1 . . . . . 3.27 1.8 4.74 1 1 902 1 . . . . . 3.355 1.8 4.91 1 1 903 1 . . . . . 3.57 1.8 5.34 1 1 904 1 . . . . . 2.385 1.8 2.97 1 1 905 1 . . . . . 3.65 1.8 5.5 1 1 906 1 . . . . . 3.45 1.8 5.1 1 1 907 1 . . . . . 3.65 1.8 5.5 1 1 908 1 . . . . . 3.125 1.8 4.45 1 1 909 1 . . . . . 3.27 1.8 4.74 1 1 910 1 . . . . . 2.8 1.8 3.8 1 1 911 1 . . . . . 3.105 1.8 4.41 1 1 912 1 . . . . . 2.835 1.8 3.87 1 1 913 1 . . . . . 3.095 1.8 4.39 1 1 914 1 . . . . . 3.43 1.8 5.06 1 1 915 1 . . . . . 3.475 1.8 5.15 1 1 916 1 . . . . . 3.33 1.8 4.86 1 1 917 1 . . . . . 3.65 1.8 5.5 1 1 918 1 . . . . . 3.57 1.8 5.34 1 1 919 1 . . . . . 2.81 1.8 3.82 1 1 920 1 . . . . . 3.005 1.8 4.21 1 1 921 1 . . . . . 2.88 1.8 3.96 1 1 922 1 . . . . . 2.975 1.8 4.15 1 1 923 1 . . . . . 3.04 1.8 4.28 1 1 924 1 . . . . . 3.64 1.8 5.48 1 1 925 1 . . . . . 3.05 1.8 4.3 1 1 926 1 . . . . . 3.365 1.8 4.93 1 1 927 1 . . . . . 2.9 1.8 4.0 1 1 928 1 . . . . . 2.83 1.8 3.86 1 1 929 1 . . . . . 3.05 1.8 4.3 1 1 930 1 . . . . . 2.445 1.8 3.09 1 1 931 1 . . . . . 2.77 1.8 3.74 1 1 932 1 . . . . . 3.06 1.8 4.32 1 1 933 1 . . . . . 2.485 1.8 3.17 1 1 934 1 . . . . . 3.64 1.8 5.48 1 1 935 1 . . . . . 3.17 1.8 4.54 1 1 936 1 . . . . . 3.42 1.8 5.04 1 1 937 1 . . . . . 2.43 1.8 3.06 1 1 938 1 . . . . . 2.26 1.8 2.72 1 1 939 1 . . . . . 2.93 1.8 4.06 1 1 940 1 . . . . . 3.385 1.8 4.97 1 1 941 1 . . . . . 2.44 1.8 3.08 1 1 942 1 . . . . . 3.385 1.8 4.97 1 1 943 1 . . . . . 2.66 1.8 3.52 1 1 944 1 . . . . . 3.32 1.8 4.84 1 1 945 1 . . . . . 3.095 1.8 4.39 1 1 946 1 . . . . . 3.65 1.8 5.5 1 1 947 1 . . . . . 2.96 1.8 4.12 1 1 948 1 . . . . . 3.09 1.8 4.38 1 1 949 1 . . . . . 3.025 1.8 4.25 1 1 950 1 . . . . . 2.81 1.8 3.82 1 1 951 1 . . . . . 3.565 1.8 5.33 1 1 952 1 . . . . . 2.295 1.8 2.79 1 1 953 1 . . . . . 3.025 1.8 4.25 1 1 954 1 . . . . . 3.65 1.8 5.5 1 1 955 1 . . . . . 3.17 1.8 4.54 1 1 956 1 . . . . . 3.44 1.8 5.08 1 1 957 1 . . . . . 3.16 1.8 4.52 1 1 958 1 . . . . . 3.625 1.8 5.45 1 1 959 1 . . . . . 2.755 1.8 3.71 1 1 960 1 . . . . . 3.115 1.8 4.43 1 1 961 1 . . . . . 2.315 1.8 2.83 1 1 962 1 . . . . . 2.77 1.8 3.74 1 1 963 1 . . . . . 2.49 1.8 3.18 1 1 964 1 . . . . . 3.31 1.8 4.82 1 1 965 1 . . . . . 2.945 1.8 4.09 1 1 966 1 . . . . . 2.63 1.8 3.46 1 1 967 1 . . . . . 2.42 1.8 3.04 1 1 968 1 . . . . . 3.375 1.8 4.95 1 1 969 1 . . . . . 3.475 1.8 5.15 1 1 970 1 . . . . . 3.65 1.8 5.5 1 1 971 1 . . . . . 3.01 1.8 4.22 1 1 972 1 . . . . . 3.65 1.8 5.5 1 1 973 1 . . . . . 2.755 1.8 3.71 1 1 974 1 . . . . . 3.41 1.8 5.02 1 1 975 1 . . . . . 3.4 1.8 5.0 1 1 976 1 . . . . . 3.65 1.8 5.5 1 1 977 1 . . . . . 3.28 1.8 4.76 1 1 978 1 . . . . . 2.25 1.8 2.7 1 1 979 1 . . . . . 3.365 1.8 4.93 1 1 980 1 . . . . . 2.565 1.8 3.33 1 1 981 1 . . . . . 3.54 1.8 5.28 1 1 982 1 . . . . . 3.57 1.8 5.34 1 1 983 1 . . . . . 3.06 1.8 4.32 1 1 984 1 . . . . . 2.995 1.8 4.19 1 1 985 1 . . . . . 2.71 1.8 3.62 1 1 986 1 . . . . . 3.135 1.8 4.47 1 1 987 1 . . . . . 2.525 1.8 3.25 1 1 988 1 . . . . . 3.36 1.8 4.92 1 1 989 1 . . . . . 3.005 1.8 4.21 1 1 990 1 . . . . . 3.42 1.8 5.04 1 1 991 1 . . . . . 2.96 1.8 4.12 1 1 992 1 . . . . . 3.65 1.8 5.5 1 1 993 1 . . . . . 3.2 1.8 4.6 1 1 994 1 . . . . . 3.125 1.8 4.45 1 1 995 1 . . . . . 2.61 1.8 3.42 1 1 996 1 . . . . . 3.39 1.8 4.98 1 1 997 1 . . . . . 2.85 1.8 3.9 1 1 998 1 . . . . . 3.65 1.8 5.5 1 1 999 1 . . . . . 2.965 1.8 4.13 1 1 1000 1 . . . . . 3.415 1.8 5.03 1 1 1001 1 . . . . . 3.17 1.8 4.54 1 1 1002 1 . . . . . 2.715 1.8 3.63 1 1 1003 1 . . . . . 3.075 1.8 4.35 1 1 1004 1 . . . . . 3.065 1.8 4.33 1 1 1005 1 . . . . . 2.965 1.8 4.13 1 1 1006 1 . . . . . 3.075 1.8 4.35 1 1 1007 1 . . . . . 3.215 1.8 4.63 1 1 1008 1 . . . . . 3.255 1.8 4.71 1 1 1009 1 . . . . . 3.325 1.8 4.85 1 1 1010 1 . . . . . 3.175 1.8 4.55 1 1 1011 1 . . . . . 3.65 1.8 5.5 1 1 1012 1 . . . . . 2.765 1.8 3.73 1 1 1013 1 . . . . . 2.375 1.8 2.95 1 1 1014 1 . . . . . 3.05 1.8 4.3 1 1 1015 1 . . . . . 3.485 1.8 5.17 1 1 1016 1 . . . . . 2.91 1.8 4.02 1 1 1017 1 . . . . . 2.815 1.8 3.83 1 1 1018 1 . . . . . 2.4 1.8 3.0 1 1 1019 1 . . . . . 3.115 1.8 4.43 1 1 1020 1 . . . . . 3.475 1.8 5.15 1 1 1021 1 . . . . . 3.435 1.8 5.07 1 1 1022 1 . . . . . 2.89 1.8 3.98 1 1 1023 1 . . . . . 2.615 1.8 3.43 1 1 1024 1 . . . . . 3.125 1.8 4.45 1 1 1025 1 . . . . . 2.765 1.8 3.73 1 1 1026 1 . . . . . 3.125 1.8 4.45 1 1 1027 1 . . . . . 2.955 1.8 4.11 1 1 1028 1 . . . . . 3.62 1.8 5.44 1 1 1029 1 . . . . . 3.65 1.8 5.5 1 1 1030 1 . . . . . 2.805 1.8 3.81 1 1 1031 1 . . . . . 2.275 1.8 2.75 1 1 1032 1 . . . . . 3.65 1.8 5.5 1 1 1033 1 . . . . . 2.815 1.8 3.83 1 1 1034 1 . . . . . 3.515 1.8 5.23 1 1 1035 1 . . . . . 3.18 1.8 4.56 1 1 1036 1 . . . . . 3.18 1.8 4.56 1 1 1037 1 . . . . . 2.77 1.8 3.74 1 1 1038 1 . . . . . 3.21 1.8 4.62 1 1 1039 1 . . . . . 2.595 1.8 3.39 1 1 1040 1 . . . . . 3.615 1.8 5.43 1 1 1041 1 . . . . . 3.31 1.8 4.82 1 1 1042 1 . . . . . 2.535 1.8 3.27 1 1 1043 1 . . . . . 2.95 1.8 4.1 1 1 1044 1 . . . . . 2.82 1.8 3.84 1 1 1045 1 . . . . . 3.65 1.8 5.5 1 1 1046 1 . . . . . 2.66 1.8 3.52 1 1 1047 1 . . . . . 2.81 1.8 3.82 1 1 1048 1 . . . . . 2.87 1.8 3.94 1 1 1049 1 . . . . . 2.9 1.8 4.0 1 1 1050 1 . . . . . 3.19 1.8 4.58 1 1 1051 1 . . . . . 3.115 1.8 4.43 1 1 1052 1 . . . . . 2.94 1.8 4.08 1 1 1053 1 . . . . . 2.645 1.8 3.49 1 1 1054 1 . . . . . 2.89 1.8 3.98 1 1 1055 1 . . . . . 3.335 1.8 4.87 1 1 1056 1 . . . . . 3.65 1.8 5.5 1 1 1057 1 . . . . . 3.22 1.8 4.64 1 1 1058 1 . . . . . 3.22 1.8 4.64 1 1 1059 1 . . . . . 3.22 1.8 4.64 1 1 1060 1 . . . . . 2.46 1.8 3.12 1 1 1061 1 . . . . . 3.125 1.8 4.45 1 1 1062 1 . . . . . 2.405 1.8 3.01 1 1 1063 1 . . . . . 3.125 1.8 4.45 1 1 1064 1 . . . . . 3.445 1.8 5.09 1 1 1065 1 . . . . . 3.45 1.8 5.1 1 1 1066 1 . . . . . 3.62 1.8 5.44 1 1 1067 1 . . . . . 3.62 1.8 5.44 1 1 1068 1 . . . . . 3.25 1.8 4.7 1 1 1069 1 . . . . . 3.575 1.8 5.35 1 1 1070 1 . . . . . 2.525 1.8 3.25 1 1 1071 1 . . . . . 2.28 1.8 2.76 1 1 1072 1 . . . . . 2.525 1.8 3.25 1 1 1073 1 . . . . . 2.305 1.8 2.81 1 1 1074 1 . . . . . 3.65 1.8 5.5 1 1 1075 1 . . . . . 3.265 1.8 4.73 1 1 1076 1 . . . . . 3.355 1.8 4.91 1 1 1077 1 . . . . . 2.62 1.8 3.44 1 1 1078 1 . . . . . 3.31 1.8 4.82 1 1 1079 1 . . . . . 3.0 1.8 4.2 1 1 1080 1 . . . . . 2.72 1.8 3.64 1 1 1081 1 . . . . . 3.19 1.8 4.58 1 1 1082 1 . . . . . 3.65 1.8 5.5 1 1 1083 1 . . . . . 2.41 1.8 3.02 1 1 1084 1 . . . . . 2.845 1.8 3.89 1 1 1085 1 . . . . . 2.925 1.8 4.05 1 1 1086 1 . . . . . 3.62 1.8 5.44 1 1 1087 1 . . . . . 3.035 1.8 4.27 1 1 1088 1 . . . . . 2.69 1.8 3.58 1 1 1089 1 . . . . . 2.71 1.8 3.62 1 1 1090 1 . . . . . 3.17 1.8 4.54 1 1 1091 1 . . . . . 2.6 1.8 3.4 1 1 1092 1 . . . . . 2.935 1.8 4.07 1 1 1093 1 . . . . . 3.27 1.8 4.74 1 1 1094 1 . . . . . 2.805 1.8 3.81 1 1 1095 1 . . . . . 2.81 1.8 3.82 1 1 1096 1 . . . . . 3.125 1.8 4.45 1 1 1097 1 . . . . . 2.505 1.8 3.21 1 1 1098 1 . . . . . 3.195 1.8 4.59 1 1 1099 1 . . . . . 2.16 1.8 2.52 1 1 1100 1 . . . . . 2.355 1.8 2.91 1 1 1101 1 . . . . . 3.385 1.8 4.97 1 1 1102 1 . . . . . 2.95 1.8 4.1 1 1 1103 1 . . . . . 2.915 1.8 4.03 1 1 1104 1 . . . . . 3.34 1.8 4.88 1 1 1105 1 . . . . . 3.44 1.8 5.08 1 1 1106 1 . . . . . 2.885 1.8 3.97 1 1 1107 1 . . . . . 2.885 1.8 3.97 1 1 1108 1 . . . . . 2.95 1.8 4.1 1 1 1109 1 . . . . . 2.915 1.8 4.03 1 1 1110 1 . . . . . 3.34 1.8 4.88 1 1 1111 1 . . . . . 3.44 1.8 5.08 1 1 1112 1 . . . . . 2.885 1.8 3.97 1 1 1113 1 . . . . . 2.885 1.8 3.97 1 1 1114 1 . . . . . 2.895 1.8 3.99 1 1 1115 1 . . . . . 3.445 1.8 5.09 1 1 1116 1 . . . . . 3.105 1.8 4.41 1 1 1117 1 . . . . . 3.445 1.8 5.09 1 1 1118 1 . . . . . 2.64 1.8 3.48 1 1 1119 1 . . . . . 3.31 1.8 4.82 1 1 1120 1 . . . . . 3.65 1.8 5.5 1 1 1121 1 . . . . . 3.38 1.8 4.96 1 1 1122 1 . . . . . 3.22 1.8 4.64 1 1 1123 1 . . . . . 2.96 1.8 4.12 1 1 1124 1 . . . . . 3.6 1.8 5.4 1 1 1125 1 . . . . . 3.65 1.8 5.5 1 1 1126 1 . . . . . 3.65 1.8 5.5 1 1 1127 1 . . . . . 3.65 1.8 5.5 1 1 1128 1 . . . . . 2.425 1.8 3.05 1 1 1129 1 . . . . . 2.965 1.8 4.13 1 1 1130 1 . . . . . 2.73 1.8 3.66 1 1 1131 1 . . . . . 2.85 1.8 3.9 1 1 1132 1 . . . . . 3.3 1.8 4.8 1 1 1133 1 . . . . . 3.3 1.8 4.8 1 1 1134 1 . . . . . 3.295 1.8 4.79 1 1 1135 1 . . . . . 2.74 1.8 3.68 1 1 1136 1 . . . . . 2.67 1.8 3.54 1 1 1137 1 . . . . . 2.995 1.8 4.19 1 1 1138 1 . . . . . 3.285 1.8 4.77 1 1 1139 1 . . . . . 2.95 1.8 4.1 1 1 1140 1 . . . . . 2.645 1.8 3.49 1 1 1141 1 . . . . . 3.005 1.8 4.21 1 1 1142 1 . . . . . 3.065 1.8 4.33 1 1 1143 1 . . . . . 2.925 1.8 4.05 1 1 1144 1 . . . . . 3.225 1.8 4.65 1 1 1145 1 . . . . . 2.995 1.8 4.19 1 1 1146 1 . . . . . 3.65 1.8 5.5 1 1 1147 1 . . . . . 3.415 1.8 5.03 1 1 1148 1 . . . . . 2.49 1.8 3.18 1 1 1149 1 . . . . . 3.05 1.8 4.3 1 1 1150 1 . . . . . 3.375 1.8 4.95 1 1 1151 1 . . . . . 2.715 1.8 3.63 1 1 1152 1 . . . . . 3.65 1.8 5.5 1 1 1153 1 . . . . . 2.845 1.8 3.89 1 1 1154 1 . . . . . 2.635 1.8 3.47 1 1 1155 1 . . . . . 2.67 1.8 3.54 1 1 1156 1 . . . . . 3.53 1.8 5.26 1 1 1157 1 . . . . . 3.16 1.8 4.52 1 1 1158 1 . . . . . 3.53 1.8 5.26 1 1 1159 1 . . . . . 2.565 1.8 3.33 1 1 1160 1 . . . . . 2.93 1.8 4.06 1 1 1161 1 . . . . . 2.85 1.8 3.9 1 1 1162 1 . . . . . 2.91 1.8 4.02 1 1 1163 1 . . . . . 3.505 1.8 5.21 1 1 1164 1 . . . . . 3.025 1.8 4.25 1 1 1165 1 . . . . . 3.505 1.8 5.21 1 1 1166 1 . . . . . 3.43 1.8 5.06 1 1 1167 1 . . . . . 2.715 1.8 3.63 1 1 1168 1 . . . . . 3.23 1.8 4.66 1 1 1169 1 . . . . . 2.47 1.8 3.14 1 1 1170 1 . . . . . 3.11 1.8 4.42 1 1 1171 1 . . . . . 3.105 1.8 4.41 1 1 1172 1 . . . . . 3.65 1.8 5.5 1 1 1173 1 . . . . . 3.58 1.8 5.36 1 1 1174 1 . . . . . 3.17 1.8 4.54 1 1 1175 1 . . . . . 3.58 1.8 5.36 1 1 1176 1 . . . . . 2.285 1.8 2.77 1 1 1177 1 . . . . . 3.04 1.8 4.28 1 1 1178 1 . . . . . 3.375 1.8 4.95 1 1 1179 1 . . . . . 3.27 1.8 4.74 1 1 1180 1 . . . . . 3.16 1.8 4.52 1 1 1181 1 . . . . . 3.385 1.8 4.97 1 1 1182 1 . . . . . 3.65 1.8 5.5 1 1 1183 1 . . . . . 3.65 1.8 5.5 1 1 1184 1 . . . . . 2.54 1.8 3.28 1 1 1185 1 . . . . . 3.29 1.8 4.78 1 1 1186 1 . . . . . 3.65 1.8 5.5 1 1 1187 1 . . . . . 3.14 1.8 4.48 1 1 1188 1 . . . . . 3.01 1.8 4.22 1 1 1189 1 . . . . . 2.805 1.8 3.81 1 1 1190 1 . . . . . 3.65 1.8 5.5 1 1 1191 1 . . . . . 3.9 1.8 6.0 1 1 1192 1 . . . . . 3.9 1.8 6.0 1 1 1193 1 . . . . . 3.9 1.8 6.0 1 1 1194 1 . . . . . 2.45 1.8 3.1 1 1 1195 1 . . . . . 2.665 1.8 3.53 1 1 1196 1 . . . . . 2.605 1.8 3.41 1 1 1197 1 . . . . . 2.855 1.8 3.91 1 1 1198 1 . . . . . 3.305 1.8 4.81 1 1 1199 1 . . . . . 3.36 1.8 4.92 1 1 1200 1 . . . . . 3.375 1.8 4.95 1 1 1201 1 . . . . . 2.67 1.8 3.54 1 1 1202 1 . . . . . 3.12 1.8 4.44 1 1 1203 1 . . . . . 3.165 1.8 4.53 1 1 1204 1 . . . . . 2.865 1.8 3.93 1 1 1205 1 . . . . . 2.8 1.8 3.8 1 1 1206 1 . . . . . 2.91 1.8 4.02 1 1 1207 1 . . . . . 2.455 1.8 3.11 1 1 1208 1 . . . . . 2.255 1.8 2.71 1 1 1209 1 . . . . . 3.425 1.8 5.05 1 1 1210 1 . . . . . 2.415 1.8 3.03 1 1 1211 1 . . . . . 3.32 1.8 4.84 1 1 1212 1 . . . . . 3.505 1.8 5.21 1 1 1213 1 . . . . . 2.815 1.8 3.83 1 1 1214 1 . . . . . 3.65 1.8 5.5 1 1 1215 1 . . . . . 2.69 1.8 3.58 1 1 1216 1 . . . . . 2.805 1.8 3.81 1 1 1217 1 . . . . . 3.65 1.8 5.5 1 1 1218 1 . . . . . 2.98 1.8 4.16 1 1 1219 1 . . . . . 3.36 1.8 4.92 1 1 1220 1 . . . . . 2.945 1.8 4.09 1 1 1221 1 . . . . . 3.48 1.8 5.16 1 1 1222 1 . . . . . 2.68 1.8 3.56 1 1 1223 1 . . . . . 2.9 1.8 4.0 1 1 1224 1 . . . . . 2.98 1.8 4.16 1 1 1225 1 . . . . . 2.79 1.8 3.78 1 1 1226 1 . . . . . 2.515 1.8 3.23 1 1 1227 1 . . . . . 3.34 1.8 4.88 1 1 1228 1 . . . . . 2.3 1.8 2.8 1 1 1229 1 . . . . . 2.965 1.8 4.13 1 1 1230 1 . . . . . 2.9 1.8 4.0 1 1 1231 1 . . . . . 3.375 1.8 4.95 1 1 1232 1 . . . . . 3.345 1.8 4.89 1 1 1233 1 . . . . . 2.345 1.8 2.89 1 1 1234 1 . . . . . 2.285 1.8 2.77 1 1 1235 1 . . . . . 3.16 1.8 4.52 1 1 1236 1 . . . . . 2.82 1.8 3.84 1 1 1237 1 . . . . . 3.305 1.8 4.81 1 1 1238 1 . . . . . 3.65 1.8 5.5 1 1 1239 1 . . . . . 3.65 1.8 5.5 1 1 1240 1 . . . . . 3.65 1.8 5.5 1 1 1241 1 . . . . . 2.535 1.8 3.27 1 1 1242 1 . . . . . 3.635 1.8 5.47 1 1 1243 1 . . . . . 3.57 1.8 5.34 1 1 1244 1 . . . . . 3.265 1.8 4.73 1 1 1245 1 . . . . . 3.65 1.8 5.5 1 1 1246 1 . . . . . 3.24 1.8 4.68 1 1 1247 1 . . . . . 3.65 1.8 5.5 1 1 1248 1 . . . . . 3.215 1.8 4.63 1 1 1249 1 . . . . . 2.365 1.8 2.93 1 1 1250 1 . . . . . 2.995 1.8 4.19 1 1 1251 1 . . . . . 3.37 1.8 4.94 1 1 1252 1 . . . . . 3.35 1.8 4.9 1 1 1253 1 . . . . . 2.745 1.8 3.69 1 1 1254 1 . . . . . 3.505 1.8 5.21 1 1 1255 1 . . . . . 2.55 1.8 3.3 1 1 1256 1 . . . . . 3.095 1.8 4.39 1 1 1257 1 . . . . . 2.275 1.8 2.75 1 1 1258 1 . . . . . 2.865 1.8 3.93 1 1 1259 1 . . . . . 2.505 1.8 3.21 1 1 1260 1 . . . . . 2.865 1.8 3.93 1 1 1261 1 . . . . . 3.47 1.8 5.14 1 1 1262 1 . . . . . 3.335 1.8 4.87 1 1 1263 1 . . . . . 2.265 1.8 2.73 1 1 1264 1 . . . . . 3.65 1.8 5.5 1 1 1265 1 . . . . . 2.705 1.8 3.61 1 1 1266 1 . . . . . 2.895 1.8 3.99 1 1 1267 1 . . . . . 3.26 1.8 4.72 1 1 1268 1 . . . . . 3.305 1.8 4.81 1 1 1269 1 . . . . . 3.65 1.8 5.5 1 1 1270 1 . . . . . 2.645 1.8 3.49 1 1 1271 1 . . . . . 3.51 1.8 5.22 1 1 1272 1 . . . . . 3.1 1.8 4.4 1 1 1273 1 . . . . . 2.805 1.8 3.81 1 1 1274 1 . . . . . 2.67 1.8 3.54 1 1 1275 1 . . . . . 3.26 1.8 4.72 1 1 1276 1 . . . . . 3.2 1.8 4.6 1 1 1277 1 . . . . . 3.2 1.8 4.6 1 1 1278 1 . . . . . 2.645 1.8 3.49 1 1 1279 1 . . . . . 2.22 1.8 2.64 1 1 1280 1 . . . . . 2.985 1.8 4.17 1 1 1281 1 . . . . . 3.095 1.8 4.39 1 1 1282 1 . . . . . 3.395 1.8 4.99 1 1 1283 1 . . . . . 2.99 1.8 4.18 1 1 1284 1 . . . . . 2.5 1.8 3.2 1 1 1285 1 . . . . . 2.51 1.8 3.22 1 1 1286 1 . . . . . 3.295 1.8 4.79 1 1 1287 1 . . . . . 2.81 1.8 3.82 1 1 1288 1 . . . . . 3.145 1.8 4.49 1 1 1289 1 . . . . . 3.625 1.8 5.45 1 1 1290 1 . . . . . 3.62 1.8 5.44 1 1 1291 1 . . . . . 3.62 1.8 5.44 1 1 1292 1 . . . . . 2.74 1.8 3.68 1 1 1293 1 . . . . . 2.875 1.8 3.95 1 1 1294 1 . . . . . 2.68 1.8 3.56 1 1 1295 1 . . . . . 2.74 1.8 3.68 1 1 1296 1 . . . . . 2.3 1.8 2.8 1 1 1297 1 . . . . . 3.315 1.8 4.83 1 1 1298 1 . . . . . 3.245 1.8 4.69 1 1 1299 1 . . . . . 3.175 1.8 4.55 1 1 1300 1 . . . . . 2.275 1.8 2.75 1 1 1301 1 . . . . . 3.1 1.8 4.4 1 1 1302 1 . . . . . 3.265 1.8 4.73 1 1 1303 1 . . . . . 3.65 1.8 5.5 1 1 1304 1 . . . . . 3.295 1.8 4.79 1 1 1305 1 . . . . . 3.65 1.8 5.5 1 1 1306 1 . . . . . 2.625 1.8 3.45 1 1 1307 1 . . . . . 3.145 1.8 4.49 1 1 1308 1 . . . . . 2.39 1.8 2.98 1 1 1309 1 . . . . . 2.97 1.8 4.14 1 1 1310 1 . . . . . 3.57 1.8 5.34 1 1 1311 1 . . . . . 2.91 1.8 4.02 1 1 1312 1 . . . . . 3.14 1.8 4.48 1 1 1313 1 . . . . . 2.155 1.8 2.51 1 1 1314 1 . . . . . 3.21 1.8 4.62 1 1 1315 1 . . . . . 2.295 1.8 2.79 1 1 1316 1 . . . . . 3.62 1.8 5.44 1 1 1317 1 . . . . . 3.415 1.8 5.03 1 1 1318 1 . . . . . 3.3 1.8 4.8 1 1 1319 1 . . . . . 3.38 1.8 4.96 1 1 1320 1 . . . . . 3.06 1.8 4.32 1 1 1321 1 . . . . . 3.38 1.8 4.96 1 1 1322 1 . . . . . 3.59 1.8 5.38 1 1 1323 1 . . . . . 3.65 1.8 5.5 1 1 1324 1 . . . . . 3.585 1.8 5.37 1 1 1325 1 . . . . . 2.39 1.8 2.98 1 1 1326 1 . . . . . 3.65 1.8 5.5 1 1 1327 1 . . . . . 3.03 1.8 4.26 1 1 1328 1 . . . . . 3.625 1.8 5.45 1 1 1329 1 . . . . . 2.32 1.8 2.84 1 1 1330 1 . . . . . 2.555 1.8 3.31 1 1 1331 1 . . . . . 2.285 1.8 2.77 1 1 1332 1 . . . . . 3.36 1.8 4.92 1 1 1333 1 . . . . . 2.78 1.8 3.76 1 1 1334 1 . . . . . 3.505 1.8 5.21 1 1 1335 1 . . . . . 2.365 1.8 2.93 1 1 1336 1 . . . . . 2.465 1.8 3.13 1 1 1337 1 . . . . . 3.19 1.8 4.58 1 1 1338 1 . . . . . 3.1 1.8 4.4 1 1 1339 1 . . . . . 3.16 1.8 4.52 1 1 1340 1 . . . . . 3.195 1.8 4.59 1 1 1341 1 . . . . . 3.545 1.8 5.29 1 1 1342 1 . . . . . 3.62 1.8 5.44 1 1 1343 1 . . . . . 2.82 1.8 3.84 1 1 1344 1 . . . . . 2.99 1.8 4.18 1 1 1345 1 . . . . . 2.97 1.8 4.14 1 1 1346 1 . . . . . 2.175 1.8 2.55 1 1 1347 1 . . . . . 3.295 1.8 4.79 1 1 1348 1 . . . . . 3.05 1.8 4.3 1 1 1349 1 . . . . . 3.22 1.8 4.64 1 1 1350 1 . . . . . 2.63 1.8 3.46 1 1 1351 1 . . . . . 2.94 1.8 4.08 1 1 1352 1 . . . . . 2.515 1.8 3.23 1 1 1353 1 . . . . . 2.94 1.8 4.08 1 1 1354 1 . . . . . 3.295 1.8 4.79 1 1 1355 1 . . . . . 3.065 1.8 4.33 1 1 1356 1 . . . . . 3.32 1.8 4.84 1 1 1357 1 . . . . . 3.15 1.8 4.5 1 1 1358 1 . . . . . 2.495 1.8 3.19 1 1 1359 1 . . . . . 2.85 1.8 3.9 1 1 1360 1 . . . . . 3.32 1.8 4.84 1 1 1361 1 . . . . . 3.16 1.8 4.52 1 1 1362 1 . . . . . 2.79 1.8 3.78 1 1 1363 1 . . . . . 2.985 1.8 4.17 1 1 1364 1 . . . . . 3.045 1.8 4.29 1 1 1365 1 . . . . . 2.535 1.8 3.27 1 1 1366 1 . . . . . 3.52 1.8 5.24 1 1 1367 1 . . . . . 2.825 1.8 3.85 1 1 1368 1 . . . . . 3.12 1.8 4.44 1 1 1369 1 . . . . . 3.57 1.8 5.34 1 1 1370 1 . . . . . 2.78 1.8 3.76 1 1 1371 1 . . . . . 2.825 1.8 3.85 1 1 1372 1 . . . . . 3.04 1.8 4.28 1 1 1373 1 . . . . . 2.645 1.8 3.49 1 1 1374 1 . . . . . 4.005 1.8 6.21 1 1 1375 1 . . . . . 4.005 1.8 6.21 1 1 1376 1 . . . . . 2.7 1.8 3.6 1 1 1377 1 . . . . . 2.825 1.8 3.85 1 1 1378 1 . . . . . 3.04 1.8 4.28 1 1 1379 1 . . . . . 2.645 1.8 3.49 1 1 1380 1 . . . . . 4.005 1.8 6.21 1 1 1381 1 . . . . . 4.005 1.8 6.21 1 1 1382 1 . . . . . 2.7 1.8 3.6 1 1 1383 1 . . . . . 3.035 1.8 4.27 1 1 1384 1 . . . . . 2.625 1.8 3.45 1 1 1385 1 . . . . . 2.405 1.8 3.01 1 1 1386 1 . . . . . 2.625 1.8 3.45 1 1 1387 1 . . . . . 3.135 1.8 4.47 1 1 1388 1 . . . . . 3.07 1.8 4.34 1 1 1389 1 . . . . . 3.65 1.8 5.5 1 1 1390 1 . . . . . 3.595 1.8 5.39 1 1 1391 1 . . . . . 2.67 1.8 3.54 1 1 1392 1 . . . . . 3.65 1.8 5.5 1 1 1393 1 . . . . . 2.785 1.8 3.77 1 1 1394 1 . . . . . 3.495 1.8 5.19 1 1 1395 1 . . . . . 2.505 1.8 3.21 1 1 1396 1 . . . . . 3.425 1.8 5.05 1 1 1397 1 . . . . . 2.705 1.8 3.61 1 1 1398 1 . . . . . 3.035 1.8 4.27 1 1 1399 1 . . . . . 3.07 1.8 4.34 1 1 1400 1 . . . . . 2.335 1.8 2.87 1 1 1401 1 . . . . . 3.255 1.8 4.71 1 1 1402 1 . . . . . 2.305 1.8 2.81 1 1 1403 1 . . . . . 3.095 1.8 4.39 1 1 1404 1 . . . . . 3.245 1.8 4.69 1 1 1405 1 . . . . . 3.51 1.8 5.22 1 1 1406 1 . . . . . 3.13 1.8 4.46 1 1 1407 1 . . . . . 3.29 1.8 4.78 1 1 1408 1 . . . . . 3.52 1.8 5.24 1 1 1409 1 . . . . . 3.22 1.8 4.64 1 1 1410 1 . . . . . 3.01 1.8 4.22 1 1 1411 1 . . . . . 3.465 1.8 5.13 1 1 1412 1 . . . . . 2.89 1.8 3.98 1 1 1413 1 . . . . . 2.715 1.8 3.63 1 1 1414 1 . . . . . 2.69 1.8 3.58 1 1 1415 1 . . . . . 3.91 1.8 6.02 1 1 1416 1 . . . . . 3.91 1.8 6.02 1 1 1417 1 . . . . . 3.04 1.8 4.28 1 1 1418 1 . . . . . 3.91 1.8 6.02 1 1 1419 1 . . . . . 3.91 1.8 6.02 1 1 1420 1 . . . . . 3.04 1.8 4.28 1 1 1421 1 . . . . . 2.705 1.8 3.61 1 1 1422 1 . . . . . 3.325 1.8 4.85 1 1 1423 1 . . . . . 2.755 1.8 3.71 1 1 1424 1 . . . . . 3.255 1.8 4.71 1 1 1425 1 . . . . . 2.915 1.8 4.03 1 1 1426 1 . . . . . 3.255 1.8 4.71 1 1 1427 1 . . . . . 3.055 1.8 4.31 1 1 1428 1 . . . . . 2.635 1.8 3.47 1 1 1429 1 . . . . . 2.46 1.8 3.12 1 1 1430 1 . . . . . 3.225 1.8 4.65 1 1 1431 1 . . . . . 3.565 1.8 5.33 1 1 1432 1 . . . . . 2.83 1.8 3.86 1 1 1433 1 . . . . . 2.47 1.8 3.14 1 1 1434 1 . . . . . 2.99 1.8 4.18 1 1 1435 1 . . . . . 3.635 1.8 5.47 1 1 1436 1 . . . . . 2.38 1.8 2.96 1 1 1437 1 . . . . . 3.65 1.8 5.5 1 1 1438 1 . . . . . 3.65 1.8 5.5 1 1 1439 1 . . . . . 2.675 1.8 3.55 1 1 1440 1 . . . . . 2.625 1.8 3.45 1 1 1441 1 . . . . . 3.46 1.8 5.12 1 1 1442 1 . . . . . 2.815 1.8 3.83 1 1 1443 1 . . . . . 2.255 1.8 2.71 1 1 1444 1 . . . . . 2.715 1.8 3.63 1 1 1445 1 . . . . . 2.925 1.8 4.05 1 1 1446 1 . . . . . 2.745 1.8 3.69 1 1 1447 1 . . . . . 3.435 1.8 5.07 1 1 1448 1 . . . . . 3.31 1.8 4.82 1 1 1449 1 . . . . . 3.01 1.8 4.22 1 1 1450 1 . . . . . 2.405 1.8 3.01 1 1 1451 1 . . . . . 2.475 1.8 3.15 1 1 1452 1 . . . . . 3.33 1.8 4.86 1 1 1453 1 . . . . . 2.74 1.8 3.68 1 1 1454 1 . . . . . 2.74 1.8 3.68 1 1 1455 1 . . . . . 3.105 1.8 4.41 1 1 1456 1 . . . . . 3.125 1.8 4.45 1 1 1457 1 . . . . . 3.22 1.8 4.64 1 1 1458 1 . . . . . 3.49 1.8 5.18 1 1 1459 1 . . . . . 3.255 1.8 4.71 1 1 1460 1 . . . . . 3.17 1.8 4.54 1 1 1461 1 . . . . . 3.49 1.8 5.18 1 1 1462 1 . . . . . 2.87 1.8 3.94 1 1 1463 1 . . . . . 3.49 1.8 5.18 1 1 1464 1 . . . . . 3.055 1.8 4.31 1 1 1465 1 . . . . . 2.36 1.8 2.92 1 1 1466 1 . . . . . 2.96 1.8 4.12 1 1 1467 1 . . . . . 2.68 1.8 3.56 1 1 1468 1 . . . . . 2.345 1.8 2.89 1 1 1469 1 . . . . . 2.68 1.8 3.56 1 1 1470 1 . . . . . 2.385 1.8 2.97 1 1 1471 1 . . . . . 3.25 1.8 4.7 1 1 1472 1 . . . . . 2.555 1.8 3.31 1 1 1473 1 . . . . . 2.27 1.8 2.74 1 1 1474 1 . . . . . 2.555 1.8 3.31 1 1 1475 1 . . . . . 2.355 1.8 2.91 1 1 1476 1 . . . . . 3.62 1.8 5.44 1 1 1477 1 . . . . . 3.235 1.8 4.67 1 1 1478 1 . . . . . 3.41 1.8 5.02 1 1 1479 1 . . . . . 3.505 1.8 5.21 1 1 1480 1 . . . . . 2.655 1.8 3.51 1 1 1481 1 . . . . . 3.065 1.8 4.33 1 1 1482 1 . . . . . 3.275 1.8 4.75 1 1 1483 1 . . . . . 2.755 1.8 3.71 1 1 1484 1 . . . . . 3.11 1.8 4.42 1 1 1485 1 . . . . . 3.11 1.8 4.42 1 1 1486 1 . . . . . 2.98 1.8 4.16 1 1 1487 1 . . . . . 2.685 1.8 3.57 1 1 1488 1 . . . . . 2.315 1.8 2.83 1 1 1489 1 . . . . . 3.045 1.8 4.29 1 1 1490 1 . . . . . 3.58 1.8 5.36 1 1 1491 1 . . . . . 2.575 1.8 3.35 1 1 1492 1 . . . . . 2.1 1.8 2.4 1 1 1493 1 . . . . . 3.11 1.8 4.42 1 1 1494 1 . . . . . 2.715 1.8 3.63 1 1 1495 1 . . . . . 2.14 1.8 2.48 1 1 1496 1 . . . . . 2.56 1.8 3.32 1 1 1497 1 . . . . . 3.515 1.8 5.23 1 1 1498 1 . . . . . 3.65 1.8 5.5 1 1 1499 1 . . . . . 3.22 1.8 4.64 1 1 1500 1 . . . . . 3.365 1.8 4.93 1 1 1501 1 . . . . . 2.32 1.8 2.84 1 1 1502 1 . . . . . 3.005 1.8 4.21 1 1 1503 1 . . . . . 3.57 1.8 5.34 1 1 1504 1 . . . . . 3.045 1.8 4.29 1 1 1505 1 . . . . . 3.405 1.8 5.01 1 1 1506 1 . . . . . 3.635 1.8 5.47 1 1 1507 1 . . . . . 3.0 1.8 4.2 1 1 1508 1 . . . . . 2.82 1.8 3.84 1 1 1509 1 . . . . . 2.58 1.8 3.36 1 1 1510 1 . . . . . 2.82 1.8 3.84 1 1 1511 1 . . . . . 2.745 1.8 3.69 1 1 1512 1 . . . . . 2.27 1.8 2.74 1 1 1513 1 . . . . . 2.845 1.8 3.89 1 1 1514 1 . . . . . 2.235 1.8 2.67 1 1 1515 1 . . . . . 2.845 1.8 3.89 1 1 1516 1 . . . . . 3.21 1.8 4.62 1 1 1517 1 . . . . . 2.455 1.8 3.11 1 1 1518 1 . . . . . 2.455 1.8 3.11 1 1 1519 1 . . . . . 2.16 1.8 2.52 1 1 1520 1 . . . . . 2.98 1.8 4.16 1 1 1521 1 . . . . . 3.125 1.8 4.45 1 1 1522 1 . . . . . 3.525 1.8 5.25 1 1 1523 1 . . . . . 2.85 1.8 3.9 1 1 1524 1 . . . . . 2.47 1.8 3.14 1 1 1525 1 . . . . . 3.02 1.8 4.24 1 1 1526 1 . . . . . 3.27 1.8 4.74 1 1 1527 1 . . . . . 3.345 1.8 4.89 1 1 1528 1 . . . . . 3.275 1.8 4.75 1 1 1529 1 . . . . . 2.38 1.8 2.96 1 1 1530 1 . . . . . 2.395 1.8 2.99 1 1 1531 1 . . . . . 3.195 1.8 4.59 1 1 1532 1 . . . . . 2.685 1.8 3.57 1 1 1533 1 . . . . . 2.3 1.8 2.8 1 1 1534 1 . . . . . 2.685 1.8 3.57 1 1 1535 1 . . . . . 3.525 1.8 5.25 1 1 1536 1 . . . . . 2.715 1.8 3.63 1 1 1537 1 . . . . . 3.33 1.8 4.86 1 1 1538 1 . . . . . 2.88 1.8 3.96 1 1 1539 1 . . . . . 2.615 1.8 3.43 1 1 1540 1 . . . . . 2.88 1.8 3.96 1 1 1541 1 . . . . . 3.215 1.8 4.63 1 1 1542 1 . . . . . 2.855 1.8 3.91 1 1 1543 1 . . . . . 3.495 1.8 5.19 1 1 1544 1 . . . . . 3.225 1.8 4.65 1 1 1545 1 . . . . . 3.9 1.8 6.0 1 1 1546 1 . . . . . 3.28 1.8 4.76 1 1 1547 1 . . . . . 3.105 1.8 4.41 1 1 1548 1 . . . . . 3.31 1.8 4.82 1 1 1549 1 . . . . . 3.9 1.8 6.0 1 1 1550 1 . . . . . 3.125 1.8 4.45 1 1 1551 1 . . . . . 3.24 1.8 4.68 1 1 1552 1 . . . . . 2.585 1.8 3.37 1 1 1553 1 . . . . . 3.9 1.8 6.0 1 1 1554 1 . . . . . 2.65 1.8 3.5 1 1 1555 1 . . . . . 2.43 1.8 3.06 1 1 1556 1 . . . . . 2.65 1.8 3.5 1 1 1557 1 . . . . . 2.555 1.8 3.31 1 1 1558 1 . . . . . 3.65 1.8 5.5 1 1 1559 1 . . . . . 2.265 1.8 2.73 1 1 1560 1 . . . . . 3.57 1.8 5.34 1 1 1561 1 . . . . . 3.57 1.8 5.34 1 1 1562 1 . . . . . 2.905 1.8 4.01 1 1 1563 1 . . . . . 2.265 1.8 2.73 1 1 1564 1 . . . . . 3.9 1.8 6.0 1 1 1565 1 . . . . . 3.36 1.8 4.92 1 1 1566 1 . . . . . 3.36 1.8 4.92 1 1 1567 1 . . . . . 3.36 1.8 4.92 1 1 1568 1 . . . . . 3.36 1.8 4.92 1 1 1569 1 . . . . . 2.87 1.8 3.94 1 1 1570 1 . . . . . 3.09 1.8 4.38 1 1 1571 1 . . . . . 2.995 1.8 4.19 1 1 1572 1 . . . . . 3.205 1.8 4.61 1 1 1573 1 . . . . . 2.31 1.8 2.82 1 1 1574 1 . . . . . 3.11 1.8 4.42 1 1 1575 1 . . . . . 3.52 1.8 5.24 1 1 1576 1 . . . . . 3.325 1.8 4.85 1 1 1577 1 . . . . . 3.42 1.8 5.04 1 1 1578 1 . . . . . 2.47 1.8 3.14 1 1 1579 1 . . . . . 2.8 1.8 3.8 1 1 1580 1 . . . . . 3.9 1.8 6.0 1 1 1581 1 . . . . . 3.9 1.8 6.0 1 1 1582 1 . . . . . 3.9 1.8 6.0 1 1 1583 1 . . . . . 2.515 1.8 3.23 1 1 1584 1 . . . . . 2.82 1.8 3.84 1 1 1585 1 . . . . . 2.84 1.8 3.88 1 1 1586 1 . . . . . 2.935 1.8 4.07 1 1 1587 1 . . . . . 3.315 1.8 4.83 1 1 1588 1 . . . . . 3.095 1.8 4.39 1 1 1589 1 . . . . . 2.815 1.8 3.83 1 1 1590 1 . . . . . 2.775 1.8 3.75 1 1 1591 1 . . . . . 2.56 1.8 3.32 1 1 1592 1 . . . . . 2.495 1.8 3.19 1 1 1593 1 . . . . . 2.67 1.8 3.54 1 1 1594 1 . . . . . 3.325 1.8 4.85 1 1 1595 1 . . . . . 2.53 1.8 3.26 1 1 1596 1 . . . . . 2.5 1.8 3.2 1 1 1597 1 . . . . . 2.905 1.8 4.01 1 1 1598 1 . . . . . 2.82 1.8 3.84 1 1 1599 1 . . . . . 3.9 1.8 6.0 1 1 1600 1 . . . . . 3.9 1.8 6.0 1 1 1601 1 . . . . . 3.9 1.8 6.0 1 1 1602 1 . . . . . 3.9 1.8 6.0 1 1 1603 1 . . . . . 3.9 1.8 6.0 1 1 1604 1 . . . . . 3.9 1.8 6.0 1 1 1605 1 . . . . . 3.9 1.8 6.0 1 1 1606 1 . . . . . 3.9 1.8 6.0 1 1 1607 1 . . . . . 3.65 1.8 5.5 1 1 1608 1 . . . . . 3.285 1.8 4.77 1 1 1609 1 . . . . . 2.56 1.8 3.32 1 1 1610 1 . . . . . 2.69 1.8 3.58 1 1 1611 1 . . . . . 2.87 1.8 3.94 1 1 1612 1 . . . . . 2.275 1.8 2.75 1 1 1613 1 . . . . . 3.49 1.8 5.18 1 1 1614 1 . . . . . 3.65 1.8 5.5 1 1 1615 1 . . . . . 3.9 1.8 6.0 1 1 1616 1 . . . . . 3.9 1.8 6.0 1 1 1617 1 . . . . . 3.9 1.8 6.0 1 1 1618 1 . . . . . 2.83 1.8 3.86 1 1 1619 1 . . . . . 2.735 1.8 3.67 1 1 1620 1 . . . . . 2.865 1.8 3.93 1 1 1621 1 . . . . . 2.41 1.8 3.02 1 1 1622 1 . . . . . 2.5 1.8 3.2 1 1 1623 1 . . . . . 3.14 1.8 4.48 1 1 1624 1 . . . . . 3.6 1.8 5.4 1 1 1625 1 . . . . . 2.995 1.8 4.19 1 1 1626 1 . . . . . 2.815 1.8 3.83 1 1 1627 1 . . . . . 3.65 1.8 5.5 1 1 1628 1 . . . . . 3.62 1.8 5.44 1 1 1629 1 . . . . . 3.56 1.8 5.32 1 1 1630 1 . . . . . 2.505 1.8 3.21 1 1 1631 1 . . . . . 3.65 1.8 5.5 1 1 1632 1 . . . . . 3.455 1.8 5.11 1 1 1633 1 . . . . . 3.385 1.8 4.97 1 1 1634 1 . . . . . 2.19 1.8 2.58 1 1 1635 1 . . . . . 3.245 1.8 4.69 1 1 1636 1 . . . . . 2.76 1.8 3.72 1 1 1637 1 . . . . . 3.505 1.8 5.21 1 1 1638 1 . . . . . 3.065 1.8 4.33 1 1 1639 1 . . . . . 3.32 1.8 4.84 1 1 1640 1 . . . . . 3.255 1.8 4.71 1 1 1641 1 . . . . . 3.65 1.8 5.5 1 1 1642 1 . . . . . 2.825 1.8 3.85 1 1 1643 1 . . . . . 3.65 1.8 5.5 1 1 1644 1 . . . . . 3.2 1.8 4.6 1 1 1645 1 . . . . . 2.715 1.8 3.63 1 1 1646 1 . . . . . 2.25 1.8 2.7 1 1 1647 1 . . . . . 2.715 1.8 3.63 1 1 1648 1 . . . . . 3.65 1.8 5.5 1 1 1649 1 . . . . . 2.335 1.8 2.87 1 1 1650 1 . . . . . 3.14 1.8 4.48 1 1 1651 1 . . . . . 2.69 1.8 3.58 1 1 1652 1 . . . . . 3.62 1.8 5.44 1 1 1653 1 . . . . . 3.58 1.8 5.36 1 1 1654 1 . . . . . 2.92 1.8 4.04 1 1 1655 1 . . . . . 2.91 1.8 4.02 1 1 1656 1 . . . . . 3.65 1.8 5.5 1 1 1657 1 . . . . . 3.65 1.8 5.5 1 1 1658 1 . . . . . 3.135 1.8 4.47 1 1 1659 1 . . . . . 2.885 1.8 3.97 1 1 1660 1 . . . . . 2.57 1.8 3.34 1 1 1661 1 . . . . . 2.965 1.8 4.13 1 1 1662 1 . . . . . 2.92 1.8 4.04 1 1 1663 1 . . . . . 2.7 1.8 3.6 1 1 1664 1 . . . . . 2.93 1.8 4.06 1 1 1665 1 . . . . . 3.215 1.8 4.63 1 1 1666 1 . . . . . 3.215 1.8 4.63 1 1 1667 1 . . . . . 3.235 1.8 4.67 1 1 1668 1 . . . . . 3.0 1.8 4.2 1 1 1669 1 . . . . . 2.635 1.8 3.47 1 1 1670 1 . . . . . 2.9 1.8 4.0 1 1 1671 1 . . . . . 2.55 1.8 3.3 1 1 1672 1 . . . . . 2.455 1.8 3.11 1 1 1673 1 . . . . . 2.57 1.8 3.34 1 1 1674 1 . . . . . 3.615 1.8 5.43 1 1 1675 1 . . . . . 2.66 1.8 3.52 1 1 1676 1 . . . . . 2.725 1.8 3.65 1 1 1677 1 . . . . . 3.26 1.8 4.72 1 1 1678 1 . . . . . 3.61 1.8 5.42 1 1 1679 1 . . . . . 2.64 1.8 3.48 1 1 1680 1 . . . . . 3.26 1.8 4.72 1 1 1681 1 . . . . . 2.745 1.8 3.69 1 1 1682 1 . . . . . 2.745 1.8 3.69 1 1 1683 1 . . . . . 2.26 1.8 2.72 1 1 1684 1 . . . . . 2.775 1.8 3.75 1 1 1685 1 . . . . . 3.41 1.8 5.02 1 1 1686 1 . . . . . 3.355 1.8 4.91 1 1 1687 1 . . . . . 2.95 1.8 4.1 1 1 1688 1 . . . . . 3.555 1.8 5.31 1 1 1689 1 . . . . . 3.515 1.8 5.23 1 1 1690 1 . . . . . 2.89 1.8 3.98 1 1 1691 1 . . . . . 3.29 1.8 4.78 1 1 1692 1 . . . . . 2.89 1.8 3.98 1 1 1693 1 . . . . . 2.765 1.8 3.73 1 1 1694 1 . . . . . 2.48 1.8 3.16 1 1 1695 1 . . . . . 3.34 1.8 4.88 1 1 1696 1 . . . . . 3.005 1.8 4.21 1 1 1697 1 . . . . . 2.84 1.8 3.88 1 1 1698 1 . . . . . 3.18 1.8 4.56 1 1 1699 1 . . . . . 3.385 1.8 4.97 1 1 1700 1 . . . . . 3.065 1.8 4.33 1 1 1701 1 . . . . . 2.755 1.8 3.71 1 1 1702 1 . . . . . 3.165 1.8 4.53 1 1 1703 1 . . . . . 2.755 1.8 3.71 1 1 1704 1 . . . . . 3.165 1.8 4.53 1 1 1705 1 . . . . . 2.785 1.8 3.77 1 1 1706 1 . . . . . 2.575 1.8 3.35 1 1 1707 1 . . . . . 2.56 1.8 3.32 1 1 1708 1 . . . . . 3.145 1.8 4.49 1 1 1709 1 . . . . . 3.095 1.8 4.39 1 1 1710 1 . . . . . 2.32 1.8 2.84 1 1 1711 1 . . . . . 2.555 1.8 3.31 1 1 1712 1 . . . . . 2.425 1.8 3.05 1 1 1713 1 . . . . . 3.3 1.8 4.8 1 1 1714 1 . . . . . 3.165 1.8 4.53 1 1 1715 1 . . . . . 3.235 1.8 4.67 1 1 1716 1 . . . . . 3.105 1.8 4.41 1 1 1717 1 . . . . . 2.75 1.8 3.7 1 1 1718 1 . . . . . 3.335 1.8 4.87 1 1 1719 1 . . . . . 3.565 1.8 5.33 1 1 1720 1 . . . . . 2.925 1.8 4.05 1 1 1721 1 . . . . . 2.97 1.8 4.14 1 1 1722 1 . . . . . 3.235 1.8 4.67 1 1 1723 1 . . . . . 3.12 1.8 4.44 1 1 1724 1 . . . . . 2.32 1.8 2.84 1 1 1725 1 . . . . . 3.16 1.8 4.52 1 1 1726 1 . . . . . 2.805 1.8 3.81 1 1 1727 1 . . . . . 3.57 1.8 5.34 1 1 1728 1 . . . . . 3.645 1.8 5.49 1 1 1729 1 . . . . . 3.32 1.8 4.84 1 1 1730 1 . . . . . 3.005 1.8 4.21 1 1 1731 1 . . . . . 3.105 1.8 4.41 1 1 1732 1 . . . . . 3.375 1.8 4.95 1 1 1733 1 . . . . . 2.89 1.8 3.98 1 1 1734 1 . . . . . 2.935 1.8 4.07 1 1 1735 1 . . . . . 3.195 1.8 4.59 1 1 1736 1 . . . . . 3.365 1.8 4.93 1 1 1737 1 . . . . . 3.5 1.8 5.2 1 1 1738 1 . . . . . 2.355 1.8 2.91 1 1 1739 1 . . . . . 3.22 1.8 4.64 1 1 1740 1 . . . . . 2.81 1.8 3.82 1 1 1741 1 . . . . . 2.88 1.8 3.96 1 1 1742 1 . . . . . 3.65 1.8 5.5 1 1 1743 1 . . . . . 3.65 1.8 5.5 1 1 1744 1 . . . . . 2.645 1.8 3.49 1 1 1745 1 . . . . . 3.265 1.8 4.73 1 1 1746 1 . . . . . 2.195 1.8 2.59 1 1 1747 1 . . . . . 2.5 1.8 3.2 1 1 1748 1 . . . . . 2.44 1.8 3.08 1 1 1749 1 . . . . . 3.13 1.8 4.46 1 1 1750 1 . . . . . 3.14 1.8 4.48 1 1 1751 1 . . . . . 3.005 1.8 4.21 1 1 1752 1 . . . . . 2.88 1.8 3.96 1 1 1753 1 . . . . . 2.775 1.8 3.75 1 1 1754 1 . . . . . 3.23 1.8 4.66 1 1 1755 1 . . . . . 3.48 1.8 5.16 1 1 1756 1 . . . . . 3.215 1.8 4.63 1 1 1757 1 . . . . . 3.43 1.8 5.06 1 1 1758 1 . . . . . 3.235 1.8 4.67 1 1 1759 1 . . . . . 3.24 1.8 4.68 1 1 1760 1 . . . . . 2.845 1.8 3.89 1 1 1761 1 . . . . . 3.035 1.8 4.27 1 1 1762 1 . . . . . 2.225 1.8 2.65 1 1 1763 1 . . . . . 2.33 1.8 2.86 1 1 1764 1 . . . . . 3.43 1.8 5.06 1 1 1765 1 . . . . . 3.525 1.8 5.25 1 1 1766 1 . . . . . 3.175 1.8 4.55 1 1 1767 1 . . . . . 3.65 1.8 5.5 1 1 1768 1 . . . . . 2.64 1.8 3.48 1 1 1769 1 . . . . . 3.46 1.8 5.12 1 1 1770 1 . . . . . 3.65 1.8 5.5 1 1 1771 1 . . . . . 2.89 1.8 3.98 1 1 1772 1 . . . . . 2.65 1.8 3.5 1 1 1773 1 . . . . . 3.19 1.8 4.58 1 1 1774 1 . . . . . 3.305 1.8 4.81 1 1 1775 1 . . . . . 2.345 1.8 2.89 1 1 1776 1 . . . . . 2.795 1.8 3.79 1 1 1777 1 . . . . . 2.775 1.8 3.75 1 1 1778 1 . . . . . 2.455 1.8 3.11 1 1 1779 1 . . . . . 2.775 1.8 3.75 1 1 1780 1 . . . . . 2.375 1.8 2.95 1 1 1781 1 . . . . . 3.195 1.8 4.59 1 1 1782 1 . . . . . 3.195 1.8 4.59 1 1 1783 1 . . . . . 2.865 1.8 3.93 1 1 1784 1 . . . . . 2.185 1.8 2.57 1 1 1785 1 . . . . . 2.865 1.8 3.93 1 1 1786 1 . . . . . 2.685 1.8 3.57 1 1 1787 1 . . . . . 2.295 1.8 2.79 1 1 1788 1 . . . . . 2.95 1.8 4.1 1 1 1789 1 . . . . . 2.99 1.8 4.18 1 1 1790 1 . . . . . 3.135 1.8 4.47 1 1 1791 1 . . . . . 2.935 1.8 4.07 1 1 1792 1 . . . . . 3.495 1.8 5.19 1 1 1793 1 . . . . . 2.58 1.8 3.36 1 1 1794 1 . . . . . 2.245 1.8 2.69 1 1 1795 1 . . . . . 2.58 1.8 3.36 1 1 1796 1 . . . . . 2.87 1.8 3.94 1 1 1797 1 . . . . . 3.65 1.8 5.5 1 1 1798 1 . . . . . 3.3 1.8 4.8 1 1 1799 1 . . . . . 2.39 1.8 2.98 1 1 1800 1 . . . . . 2.39 1.8 2.98 1 1 1801 1 . . . . . 2.47 1.8 3.14 1 1 1802 1 . . . . . 2.78 1.8 3.76 1 1 1803 1 . . . . . 2.78 1.8 3.76 1 1 1804 1 . . . . . 3.36 1.8 4.92 1 1 1805 1 . . . . . 2.17 1.8 2.54 1 1 1806 1 . . . . . 3.035 1.8 4.27 1 1 1807 1 . . . . . 2.84 1.8 3.88 1 1 1808 1 . . . . . 2.97 1.8 4.14 1 1 1809 1 . . . . . 2.275 1.8 2.75 1 1 1810 1 . . . . . 3.265 1.8 4.73 1 1 1811 1 . . . . . 3.165 1.8 4.53 1 1 1812 1 . . . . . 2.77 1.8 3.74 1 1 1813 1 . . . . . 3.23 1.8 4.66 1 1 1814 1 . . . . . 2.735 1.8 3.67 1 1 1815 1 . . . . . 3.37 1.8 4.94 1 1 1816 1 . . . . . 2.735 1.8 3.67 1 1 1817 1 . . . . . 3.37 1.8 4.94 1 1 1818 1 . . . . . 3.015 1.8 4.23 1 1 1819 1 . . . . . 3.555 1.8 5.31 1 1 1820 1 . . . . . 2.53 1.8 3.26 1 1 1821 1 . . . . . 2.845 1.8 3.89 1 1 1822 1 . . . . . 2.55 1.8 3.3 1 1 1823 1 . . . . . 3.34 1.8 4.88 1 1 1824 1 . . . . . 3.29 1.8 4.78 1 1 1825 1 . . . . . 2.765 1.8 3.73 1 1 1826 1 . . . . . 3.48 1.8 5.16 1 1 1827 1 . . . . . 3.04 1.8 4.28 1 1 1828 1 . . . . . 3.365 1.8 4.93 1 1 1829 1 . . . . . 3.42 1.8 5.04 1 1 1830 1 . . . . . 3.25 1.8 4.7 1 1 1831 1 . . . . . 3.65 1.8 5.5 1 1 1832 1 . . . . . 3.105 1.8 4.41 1 1 1833 1 . . . . . 2.8 1.8 3.8 1 1 1834 1 . . . . . 2.165 1.8 2.53 1 1 1835 1 . . . . . 3.65 1.8 5.5 1 1 1836 1 . . . . . 3.195 1.8 4.59 1 1 1837 1 . . . . . 3.165 1.8 4.53 1 1 1838 1 . . . . . 3.33 1.8 4.86 1 1 1839 1 . . . . . 3.205 1.8 4.61 1 1 1840 1 . . . . . 3.09 1.8 4.38 1 1 1841 1 . . . . . 3.375 1.8 4.95 1 1 1842 1 . . . . . 3.16 1.8 4.52 1 1 1843 1 . . . . . 3.075 1.8 4.35 1 1 1844 1 . . . . . 3.54 1.8 5.28 1 1 1845 1 . . . . . 3.065 1.8 4.33 1 1 1846 1 . . . . . 2.78 1.8 3.76 1 1 1847 1 . . . . . 2.675 1.8 3.55 1 1 1848 1 . . . . . 3.19 1.8 4.58 1 1 1849 1 . . . . . 3.65 1.8 5.5 1 1 1850 1 . . . . . 3.155 1.8 4.51 1 1 1851 1 . . . . . 3.65 1.8 5.5 1 1 1852 1 . . . . . 3.035 1.8 4.27 1 1 1853 1 . . . . . 2.795 1.8 3.79 1 1 1854 1 . . . . . 2.975 1.8 4.15 1 1 1855 1 . . . . . 2.905 1.8 4.01 1 1 1856 1 . . . . . 2.995 1.8 4.19 1 1 1857 1 . . . . . 2.645 1.8 3.49 1 1 1858 1 . . . . . 2.73 1.8 3.66 1 1 1859 1 . . . . . 2.875 1.8 3.95 1 1 1860 1 . . . . . 2.4 1.8 3.0 1 1 1861 1 . . . . . 2.875 1.8 3.95 1 1 1862 1 . . . . . 3.375 1.8 4.95 1 1 1863 1 . . . . . 3.085 1.8 4.37 1 1 1864 1 . . . . . 3.65 1.8 5.5 1 1 1865 1 . . . . . 2.83 1.8 3.86 1 1 1866 1 . . . . . 2.755 1.8 3.71 1 1 1867 1 . . . . . 3.115 1.8 4.43 1 1 1868 1 . . . . . 3.065 1.8 4.33 1 1 1869 1 . . . . . 3.095 1.8 4.39 1 1 1870 1 . . . . . 2.755 1.8 3.71 1 1 1871 1 . . . . . 3.095 1.8 4.39 1 1 1872 1 . . . . . 3.625 1.8 5.45 1 1 1873 1 . . . . . 2.81 1.8 3.82 1 1 1874 1 . . . . . 2.805 1.8 3.81 1 1 1875 1 . . . . . 3.65 1.8 5.5 1 1 1876 1 . . . . . 3.265 1.8 4.73 1 1 1877 1 . . . . . 3.65 1.8 5.5 1 1 1878 1 . . . . . 2.675 1.8 3.55 1 1 1879 1 . . . . . 2.54 1.8 3.28 1 1 1880 1 . . . . . 3.575 1.8 5.35 1 1 1881 1 . . . . . 3.65 1.8 5.5 1 1 1882 1 . . . . . 3.62 1.8 5.44 1 1 1883 1 . . . . . 3.335 1.8 4.87 1 1 1884 1 . . . . . 3.41 1.8 5.02 1 1 1885 1 . . . . . 3.65 1.8 5.5 1 1 1886 1 . . . . . 3.325 1.8 4.85 1 1 1887 1 . . . . . 3.65 1.8 5.5 1 1 1888 1 . . . . . 2.955 1.8 4.11 1 1 1889 1 . . . . . 2.95 1.8 4.1 1 1 1890 1 . . . . . 2.595 1.8 3.39 1 1 1891 1 . . . . . 3.555 1.8 5.31 1 1 1892 1 . . . . . 3.105 1.8 4.41 1 1 1893 1 . . . . . 3.65 1.8 5.5 1 1 1894 1 . . . . . 2.855 1.8 3.91 1 1 1895 1 . . . . . 2.785 1.8 3.77 1 1 1896 1 . . . . . 2.975 1.8 4.15 1 1 1897 1 . . . . . 3.08 1.8 4.36 1 1 1898 1 . . . . . 3.19 1.8 4.58 1 1 1899 1 . . . . . 3.205 1.8 4.61 1 1 1900 1 . . . . . 2.49 1.8 3.18 1 1 1901 1 . . . . . 2.59 1.8 3.38 1 1 1902 1 . . . . . 3.01 1.8 4.22 1 1 1903 1 . . . . . 3.26 1.8 4.72 1 1 1904 1 . . . . . 3.65 1.8 5.5 1 1 1905 1 . . . . . 3.5 1.8 5.2 1 1 1906 1 . . . . . 2.67 1.8 3.54 1 1 1907 1 . . . . . 2.925 1.8 4.05 1 1 1908 1 . . . . . 2.675 1.8 3.55 1 1 1909 1 . . . . . 2.97 1.8 4.14 1 1 1910 1 . . . . . 2.91 1.8 4.02 1 1 1911 1 . . . . . 3.645 1.8 5.49 1 1 1912 1 . . . . . 2.83 1.8 3.86 1 1 1913 1 . . . . . 2.97 1.8 4.14 1 1 1914 1 . . . . . 3.65 1.8 5.5 1 1 1915 1 . . . . . 2.7 1.8 3.6 1 1 1916 1 . . . . . 2.94 1.8 4.08 1 1 1917 1 . . . . . 3.055 1.8 4.31 1 1 1918 1 . . . . . 3.135 1.8 4.47 1 1 1919 1 . . . . . 3.07 1.8 4.34 1 1 1920 1 . . . . . 2.88 1.8 3.96 1 1 1921 1 . . . . . 2.72 1.8 3.64 1 1 1922 1 . . . . . 3.32 1.8 4.84 1 1 1923 1 . . . . . 3.445 1.8 5.09 1 1 1924 1 . . . . . 2.49 1.8 3.18 1 1 1925 1 . . . . . 3.57 1.8 5.34 1 1 1926 1 . . . . . 3.135 1.8 4.47 1 1 1927 1 . . . . . 3.365 1.8 4.93 1 1 1928 1 . . . . . 2.72 1.8 3.64 1 1 1929 1 . . . . . 3.22 1.8 4.64 1 1 1930 1 . . . . . 3.065 1.8 4.33 1 1 1931 1 . . . . . 3.65 1.8 5.5 1 1 1932 1 . . . . . 3.3 1.8 4.8 1 1 1933 1 . . . . . 3.24 1.8 4.68 1 1 1934 1 . . . . . 3.335 1.8 4.87 1 1 1935 1 . . . . . 3.23 1.8 4.66 1 1 1936 1 . . . . . 3.085 1.8 4.37 1 1 1937 1 . . . . . 2.825 1.8 3.85 1 1 1938 1 . . . . . 2.86 1.8 3.92 1 1 1939 1 . . . . . 2.86 1.8 3.92 1 1 1940 1 . . . . . 2.48 1.8 3.16 1 1 1941 1 . . . . . 2.94 1.8 4.08 1 1 1942 1 . . . . . 3.65 1.8 5.5 1 1 1943 1 . . . . . 3.48 1.8 5.16 1 1 1944 1 . . . . . 2.905 1.8 4.01 1 1 1945 1 . . . . . 2.37 1.8 2.94 1 1 1946 1 . . . . . 3.375 1.8 4.95 1 1 1947 1 . . . . . 3.39 1.8 4.98 1 1 1948 1 . . . . . 3.45 1.8 5.1 1 1 1949 1 . . . . . 2.54 1.8 3.28 1 1 1950 1 . . . . . 2.84 1.8 3.88 1 1 1951 1 . . . . . 3.17 1.8 4.54 1 1 1952 1 . . . . . 3.09 1.8 4.38 1 1 1953 1 . . . . . 3.2 1.8 4.6 1 1 1954 1 . . . . . 3.565 1.8 5.33 1 1 1955 1 . . . . . 3.125 1.8 4.45 1 1 1956 1 . . . . . 3.135 1.8 4.47 1 1 1957 1 . . . . . 2.29 1.8 2.78 1 1 1958 1 . . . . . 3.345 1.8 4.89 1 1 1959 1 . . . . . 3.65 1.8 5.5 1 1 1960 1 . . . . . 2.345 1.8 2.89 1 1 1961 1 . . . . . 3.13 1.8 4.46 1 1 1962 1 . . . . . 2.75 1.8 3.7 1 1 1963 1 . . . . . 3.65 1.8 5.5 1 1 1964 1 . . . . . 2.865 1.8 3.93 1 1 1965 1 . . . . . 2.835 1.8 3.87 1 1 1966 1 . . . . . 2.465 1.8 3.13 1 1 1967 1 . . . . . 3.65 1.8 5.5 1 1 1968 1 . . . . . 3.4 1.8 5.0 1 1 1969 1 . . . . . 3.335 1.8 4.87 1 1 1970 1 . . . . . 3.035 1.8 4.27 1 1 1971 1 . . . . . 2.935 1.8 4.07 1 1 1972 1 . . . . . 3.315 1.8 4.83 1 1 1973 1 . . . . . 2.875 1.8 3.95 1 1 1974 1 . . . . . 3.07 1.8 4.34 1 1 1975 1 . . . . . 3.65 1.8 5.5 1 1 1976 1 . . . . . 3.11 1.8 4.42 1 1 1977 1 . . . . . 3.085 1.8 4.37 1 1 1978 1 . . . . . 2.91 1.8 4.02 1 1 1979 1 . . . . . 3.485 1.8 5.17 1 1 1980 1 . . . . . 3.205 1.8 4.61 1 1 1981 1 . . . . . 3.065 1.8 4.33 1 1 1982 1 . . . . . 3.025 1.8 4.25 1 1 1983 1 . . . . . 3.62 1.8 5.44 1 1 1984 1 . . . . . 2.95 1.8 4.1 1 1 1985 1 . . . . . 2.45 1.8 3.1 1 1 1986 1 . . . . . 3.2 1.8 4.6 1 1 1987 1 . . . . . 3.565 1.8 5.33 1 1 1988 1 . . . . . 3.295 1.8 4.79 1 1 1989 1 . . . . . 3.205 1.8 4.61 1 1 1990 1 . . . . . 3.465 1.8 5.13 1 1 1991 1 . . . . . 3.42 1.8 5.04 1 1 1992 1 . . . . . 3.65 1.8 5.5 1 1 1993 1 . . . . . 2.32 1.8 2.84 1 1 1994 1 . . . . . 2.75 1.8 3.7 1 1 1995 1 . . . . . 2.865 1.8 3.93 1 1 1996 1 . . . . . 3.65 1.8 5.5 1 1 1997 1 . . . . . 3.105 1.8 4.41 1 1 1998 1 . . . . . 3.65 1.8 5.5 1 1 1999 1 . . . . . 3.105 1.8 4.41 1 1 2000 1 . . . . . 3.295 1.8 4.79 1 1 2001 1 . . . . . 3.335 1.8 4.87 1 1 2002 1 . . . . . 3.65 1.8 5.5 1 1 2003 1 . . . . . 3.46 1.8 5.12 1 1 2004 1 . . . . . 3.65 1.8 5.5 1 1 2005 1 . . . . . 3.21 1.8 4.62 1 1 2006 1 . . . . . 2.88 1.8 3.96 1 1 2007 1 . . . . . 3.09 1.8 4.38 1 1 2008 1 . . . . . 2.91 1.8 4.02 1 1 2009 1 . . . . . 3.035 1.8 4.27 1 1 2010 1 . . . . . 3.375 1.8 4.95 1 1 2011 1 . . . . . 2.71 1.8 3.62 1 1 2012 1 . . . . . 3.08 1.8 4.36 1 1 2013 1 . . . . . 2.665 1.8 3.53 1 1 2014 1 . . . . . 3.04 1.8 4.28 1 1 2015 1 . . . . . 2.365 1.8 2.93 1 1 2016 1 . . . . . 3.65 1.8 5.5 1 1 2017 1 . . . . . 2.87 1.8 3.94 1 1 2018 1 . . . . . 2.765 1.8 3.73 1 1 2019 1 . . . . . 2.975 1.8 4.15 1 1 2020 1 . . . . . 2.475 1.8 3.15 1 1 2021 1 . . . . . 3.9 1.8 6.0 1 1 2022 1 . . . . . 2.9 1.8 4.0 1 1 2023 1 . . . . . 3.05 1.8 4.3 1 1 2024 1 . . . . . 3.09 1.8 4.38 1 1 2025 1 . . . . . 3.485 1.8 5.17 1 1 2026 1 . . . . . 3.395 1.8 4.99 1 1 2027 1 . . . . . 2.44 1.8 3.08 1 1 2028 1 . . . . . 3.505 1.8 5.21 1 1 2029 1 . . . . . 3.225 1.8 4.65 1 1 2030 1 . . . . . 2.395 1.8 2.99 1 1 2031 1 . . . . . 3.13 1.8 4.46 1 1 2032 1 . . . . . 3.005 1.8 4.21 1 1 2033 1 . . . . . 3.65 1.8 5.5 1 1 2034 1 . . . . . 3.9 1.8 6.0 1 1 2035 1 . . . . . 3.9 1.8 6.0 1 1 2036 1 . . . . . 3.215 1.8 4.63 1 1 2037 1 . . . . . 3.39 1.8 4.98 1 1 2038 1 . . . . . 2.625 1.8 3.45 1 1 2039 1 . . . . . 2.81 1.8 3.82 1 1 2040 1 . . . . . 2.595 1.8 3.39 1 1 2041 1 . . . . . 3.03 1.8 4.26 1 1 2042 1 . . . . . 2.345 1.8 2.89 1 1 2043 1 . . . . . 3.24 1.8 4.68 1 1 2044 1 . . . . . 2.27 1.8 2.74 1 1 2045 1 . . . . . 2.61 1.8 3.42 1 1 2046 1 . . . . . 2.84 1.8 3.88 1 1 2047 1 . . . . . 3.21 1.8 4.62 1 1 2048 1 . . . . . 2.87 1.8 3.94 1 1 2049 1 . . . . . 3.21 1.8 4.62 1 1 2050 1 . . . . . 2.56 1.8 3.32 1 1 2051 1 . . . . . 2.82 1.8 3.84 1 1 2052 1 . . . . . 3.075 1.8 4.35 1 1 2053 1 . . . . . 2.62 1.8 3.44 1 1 2054 1 . . . . . 3.305 1.8 4.81 1 1 2055 1 . . . . . 3.65 1.8 5.5 1 1 2056 1 . . . . . 2.54 1.8 3.28 1 1 2057 1 . . . . . 2.155 1.8 2.51 1 1 2058 1 . . . . . 2.225 1.8 2.65 1 1 2059 1 . . . . . 2.865 1.8 3.93 1 1 2060 1 . . . . . 3.48 1.8 5.16 1 1 2061 1 . . . . . 2.13 1.8 2.46 1 1 2062 1 . . . . . 2.325 1.8 2.85 1 1 2063 1 . . . . . 2.745 1.8 3.69 1 1 2064 1 . . . . . 3.9 1.8 6.0 1 1 2065 1 . . . . . 3.9 1.8 6.0 1 1 2066 1 . . . . . 2.27 1.8 2.74 1 1 2067 1 . . . . . 3.625 1.8 5.45 1 1 2068 1 . . . . . 3.215 1.8 4.63 1 1 2069 1 . . . . . 3.625 1.8 5.45 1 1 2070 1 . . . . . 2.975 1.8 4.15 1 1 2071 1 . . . . . 3.105 1.8 4.41 1 1 2072 1 . . . . . 3.385 1.8 4.97 1 1 2073 1 . . . . . 2.355 1.8 2.91 1 1 2074 1 . . . . . 2.605 1.8 3.41 1 1 2075 1 . . . . . 2.605 1.8 3.41 1 1 2076 1 . . . . . 3.06 1.8 4.32 1 1 2077 1 . . . . . 2.51 1.8 3.22 1 1 2078 1 . . . . . 2.105 1.8 2.41 1 1 2079 1 . . . . . 3.26 1.8 4.72 1 1 2080 1 . . . . . 2.905 1.8 4.01 1 1 2081 1 . . . . . 2.54 1.8 3.28 1 1 2082 1 . . . . . 2.805 1.8 3.81 1 1 2083 1 . . . . . 2.37 1.8 2.94 1 1 2084 1 . . . . . 2.95 1.8 4.1 1 1 2085 1 . . . . . 2.545 1.8 3.29 1 1 2086 1 . . . . . 2.365 1.8 2.93 1 1 2087 1 . . . . . 2.365 1.8 2.93 1 1 2088 1 . . . . . 2.38 1.8 2.96 1 1 2089 1 . . . . . 3.23 1.8 4.66 1 1 2090 1 . . . . . 3.045 1.8 4.29 1 1 2091 1 . . . . . 3.245 1.8 4.69 1 1 2092 1 . . . . . 2.985 1.8 4.17 1 1 2093 1 . . . . . 2.775 1.8 3.75 1 1 2094 1 . . . . . 2.93 1.8 4.06 1 1 2095 1 . . . . . 3.33 1.8 4.86 1 1 2096 1 . . . . . 3.465 1.8 5.13 1 1 2097 1 . . . . . 2.23 1.8 2.66 1 1 2098 1 . . . . . 3.235 1.8 4.67 1 1 2099 1 . . . . . 3.65 1.8 5.5 1 1 2100 1 . . . . . 2.265 1.8 2.73 1 1 2101 1 . . . . . 2.955 1.8 4.11 1 1 2102 1 . . . . . 3.125 1.8 4.45 1 1 2103 1 . . . . . 2.29 1.8 2.78 1 1 2104 1 . . . . . 2.54 1.8 3.28 1 1 2105 1 . . . . . 2.77 1.8 3.74 1 1 2106 1 . . . . . 2.845 1.8 3.89 1 1 2107 1 . . . . . 3.525 1.8 5.25 1 1 2108 1 . . . . . 3.52 1.8 5.24 1 1 2109 1 . . . . . 3.285 1.8 4.77 1 1 2110 1 . . . . . 2.93 1.8 4.06 1 1 2111 1 . . . . . 3.075 1.8 4.35 1 1 2112 1 . . . . . 3.2 1.8 4.6 1 1 2113 1 . . . . . 2.91 1.8 4.02 1 1 2114 1 . . . . . 2.995 1.8 4.19 1 1 2115 1 . . . . . 2.87 1.8 3.94 1 1 2116 1 . . . . . 2.99 1.8 4.18 1 1 2117 1 . . . . . 3.13 1.8 4.46 1 1 2118 1 . . . . . 2.96 1.8 4.12 1 1 2119 1 . . . . . 2.71 1.8 3.62 1 1 2120 1 . . . . . 2.38 1.8 2.96 1 1 2121 1 . . . . . 3.22 1.8 4.64 1 1 2122 1 . . . . . 2.735 1.8 3.67 1 1 2123 1 . . . . . 3.115 1.8 4.43 1 1 2124 1 . . . . . 2.87 1.8 3.94 1 1 2125 1 . . . . . 3.145 1.8 4.49 1 1 2126 1 . . . . . 3.05 1.8 4.3 1 1 2127 1 . . . . . 3.255 1.8 4.71 1 1 2128 1 . . . . . 3.475 1.8 5.15 1 1 2129 1 . . . . . 2.955 1.8 4.11 1 1 2130 1 . . . . . 3.0 1.8 4.2 1 1 2131 1 . . . . . 3.315 1.8 4.83 1 1 2132 1 . . . . . 2.795 1.8 3.79 1 1 2133 1 . . . . . 3.275 1.8 4.75 1 1 2134 1 . . . . . 2.905 1.8 4.01 1 1 2135 1 . . . . . 2.865 1.8 3.93 1 1 2136 1 . . . . . 3.455 1.8 5.11 1 1 2137 1 . . . . . 3.305 1.8 4.81 1 1 2138 1 . . . . . 2.86 1.8 3.92 1 1 2139 1 . . . . . 3.1 1.8 4.4 1 1 2140 1 . . . . . 3.4 1.8 5.0 1 1 2141 1 . . . . . 3.215 1.8 4.63 1 1 2142 1 . . . . . 2.495 1.8 3.19 1 1 2143 1 . . . . . 2.68 1.8 3.56 1 1 2144 1 . . . . . 2.655 1.8 3.51 1 1 2145 1 . . . . . 2.575 1.8 3.35 1 1 2146 1 . . . . . 3.635 1.8 5.47 1 1 2147 1 . . . . . 3.04 1.8 4.28 1 1 2148 1 . . . . . 3.62 1.8 5.44 1 1 2149 1 . . . . . 3.49 1.8 5.18 1 1 2150 1 . . . . . 2.4 1.8 3.0 1 1 2151 1 . . . . . 2.345 1.8 2.89 1 1 2152 1 . . . . . 2.85 1.8 3.9 1 1 2153 1 . . . . . 2.85 1.8 3.9 1 1 2154 1 . . . . . 2.405 1.8 3.01 1 1 2155 1 . . . . . 2.585 1.8 3.37 1 1 2156 1 . . . . . 2.605 1.8 3.41 1 1 2157 1 . . . . . 3.65 1.8 5.5 1 1 2158 1 . . . . . 2.995 1.8 4.19 1 1 2159 1 . . . . . 2.62 1.8 3.44 1 1 2160 1 . . . . . 2.995 1.8 4.19 1 1 2161 1 . . . . . 2.615 1.8 3.43 1 1 2162 1 . . . . . 2.99 1.8 4.18 1 1 2163 1 . . . . . 2.33 1.8 2.86 1 1 2164 1 . . . . . 2.33 1.8 2.86 1 1 2165 1 . . . . . 3.215 1.8 4.63 1 1 2166 1 . . . . . 3.01 1.8 4.22 1 1 2167 1 . . . . . 2.285 1.8 2.77 1 1 2168 1 . . . . . 2.99 1.8 4.18 1 1 2169 1 . . . . . 3.385 1.8 4.97 1 1 2170 1 . . . . . 3.465 1.8 5.13 1 1 2171 1 . . . . . 3.65 1.8 5.5 1 1 2172 1 . . . . . 2.7 1.8 3.6 1 1 2173 1 . . . . . 3.635 1.8 5.47 1 1 2174 1 . . . . . 2.285 1.8 2.77 1 1 2175 1 . . . . . 2.625 1.8 3.45 1 1 2176 1 . . . . . 2.85 1.8 3.9 1 1 2177 1 . . . . . 3.65 1.8 5.5 1 1 2178 1 . . . . . 2.925 1.8 4.05 1 1 2179 1 . . . . . 3.5 1.8 5.2 1 1 2180 1 . . . . . 3.65 1.8 5.5 1 1 2181 1 . . . . . 2.24 1.8 2.68 1 1 2182 1 . . . . . 3.11 1.8 4.42 1 1 2183 1 . . . . . 3.145 1.8 4.49 1 1 2184 1 . . . . . 3.65 1.8 5.5 1 1 2185 1 . . . . . 2.91 1.8 4.02 1 1 2186 1 . . . . . 3.405 1.8 5.01 1 1 2187 1 . . . . . 3.65 1.8 5.5 1 1 2188 1 . . . . . 2.24 1.8 2.68 1 1 2189 1 . . . . . 2.625 1.8 3.45 1 1 2190 1 . . . . . 3.48 1.8 5.16 1 1 2191 1 . . . . . 3.125 1.8 4.45 1 1 2192 1 . . . . . 3.48 1.8 5.16 1 1 2193 1 . . . . . 2.41 1.8 3.02 1 1 2194 1 . . . . . 3.525 1.8 5.25 1 1 2195 1 . . . . . 3.365 1.8 4.93 1 1 2196 1 . . . . . 2.91 1.8 4.02 1 1 2197 1 . . . . . 3.65 1.8 5.5 1 1 2198 1 . . . . . 3.265 1.8 4.73 1 1 2199 1 . . . . . 2.37 1.8 2.94 1 1 2200 1 . . . . . 2.3 1.8 2.8 1 1 2201 1 . . . . . 3.31 1.8 4.82 1 1 2202 1 . . . . . 3.65 1.8 5.5 1 1 2203 1 . . . . . 2.73 1.8 3.66 1 1 2204 1 . . . . . 3.6 1.8 5.4 1 1 2205 1 . . . . . 2.665 1.8 3.53 1 1 2206 1 . . . . . 2.915 1.8 4.03 1 1 2207 1 . . . . . 3.625 1.8 5.45 1 1 2208 1 . . . . . 3.215 1.8 4.63 1 1 2209 1 . . . . . 2.93 1.8 4.06 1 1 2210 1 . . . . . 3.055 1.8 4.31 1 1 2211 1 . . . . . 2.165 1.8 2.53 1 1 2212 1 . . . . . 2.7 1.8 3.6 1 1 2213 1 . . . . . 2.75 1.8 3.7 1 1 2214 1 . . . . . 2.405 1.8 3.01 1 1 2215 1 . . . . . 2.75 1.8 3.7 1 1 2216 1 . . . . . 2.415 1.8 3.03 1 1 2217 1 . . . . . 3.11 1.8 4.42 1 1 2218 1 . . . . . 3.295 1.8 4.79 1 1 2219 1 . . . . . 3.235 1.8 4.67 1 1 2220 1 . . . . . 2.915 1.8 4.03 1 1 2221 1 . . . . . 3.01 1.8 4.22 1 1 2222 1 . . . . . 3.22 1.8 4.64 1 1 2223 1 . . . . . 3.61 1.8 5.42 1 1 2224 1 . . . . . 2.61 1.8 3.42 1 1 2225 1 . . . . . 3.65 1.8 5.5 1 1 2226 1 . . . . . 3.65 1.8 5.5 1 1 2227 1 . . . . . 3.65 1.8 5.5 1 1 2228 1 . . . . . 3.65 1.8 5.5 1 1 2229 1 . . . . . 3.34 1.8 4.88 1 1 2230 1 . . . . . 2.4 1.8 3.0 1 1 2231 1 . . . . . 3.65 1.8 5.5 1 1 2232 1 . . . . . 3.27 1.8 4.74 1 1 2233 1 . . . . . 3.65 1.8 5.5 1 1 2234 1 . . . . . 2.935 1.8 4.07 1 1 2235 1 . . . . . 3.51 1.8 5.22 1 1 2236 1 . . . . . 3.31 1.8 4.82 1 1 2237 1 . . . . . 3.56 1.8 5.32 1 1 2238 1 . . . . . 2.275 1.8 2.75 1 1 2239 1 . . . . . 3.35 1.8 4.9 1 1 2240 1 . . . . . 3.04 1.8 4.28 1 1 2241 1 . . . . . 2.71 1.8 3.62 1 1 2242 1 . . . . . 3.3 1.8 4.8 1 1 2243 1 . . . . . 3.345 1.8 4.89 1 1 2244 1 . . . . . 2.93 1.8 4.06 1 1 2245 1 . . . . . 3.345 1.8 4.89 1 1 2246 1 . . . . . 2.91 1.8 4.02 1 1 2247 1 . . . . . 3.205 1.8 4.61 1 1 2248 1 . . . . . 2.42 1.8 3.04 1 1 2249 1 . . . . . 2.975 1.8 4.15 1 1 2250 1 . . . . . 3.22 1.8 4.64 1 1 2251 1 . . . . . 3.265 1.8 4.73 1 1 2252 1 . . . . . 3.405 1.8 5.01 1 1 2253 1 . . . . . 3.65 1.8 5.5 1 1 2254 1 . . . . . 2.785 1.8 3.77 1 1 2255 1 . . . . . 2.895 1.8 3.99 1 1 2256 1 . . . . . 2.91 1.8 4.02 1 1 2257 1 . . . . . 3.115 1.8 4.43 1 1 2258 1 . . . . . 3.585 1.8 5.37 1 1 2259 1 . . . . . 2.855 1.8 3.91 1 1 2260 1 . . . . . 3.315 1.8 4.83 1 1 2261 1 . . . . . 2.485 1.8 3.17 1 1 2262 1 . . . . . 2.355 1.8 2.91 1 1 2263 1 . . . . . 2.29 1.8 2.78 1 1 2264 1 . . . . . 2.63 1.8 3.46 1 1 2265 1 . . . . . 2.385 1.8 2.97 1 1 2266 1 . . . . . 2.63 1.8 3.46 1 1 2267 1 . . . . . 2.3 1.8 2.8 1 1 2268 1 . . . . . 3.4 1.8 5.0 1 1 2269 1 . . . . . 3.065 1.8 4.33 1 1 2270 1 . . . . . 3.475 1.8 5.15 1 1 2271 1 . . . . . 3.495 1.8 5.19 1 1 2272 1 . . . . . 2.255 1.8 2.71 1 1 2273 1 . . . . . 2.325 1.8 2.85 1 1 2274 1 . . . . . 3.105 1.8 4.41 1 1 2275 1 . . . . . 2.76 1.8 3.72 1 1 2276 1 . . . . . 2.44 1.8 3.08 1 1 2277 1 . . . . . 3.155 1.8 4.51 1 1 2278 1 . . . . . 3.1 1.8 4.4 1 1 2279 1 . . . . . 3.575 1.8 5.35 1 1 2280 1 . . . . . 2.535 1.8 3.27 1 1 2281 1 . . . . . 3.07 1.8 4.34 1 1 2282 1 . . . . . 3.41 1.8 5.02 1 1 2283 1 . . . . . 3.225 1.8 4.65 1 1 2284 1 . . . . . 3.225 1.8 4.65 1 1 2285 1 . . . . . 2.325 1.8 2.85 1 1 2286 1 . . . . . 2.29 1.8 2.78 1 1 2287 1 . . . . . 2.935 1.8 4.07 1 1 2288 1 . . . . . 2.98 1.8 4.16 1 1 2289 1 . . . . . 2.275 1.8 2.75 1 1 2290 1 . . . . . 3.52 1.8 5.24 1 1 2291 1 . . . . . 2.855 1.8 3.91 1 1 2292 1 . . . . . 3.515 1.8 5.23 1 1 2293 1 . . . . . 2.6 1.8 3.4 1 1 2294 1 . . . . . 2.58 1.8 3.36 1 1 2295 1 . . . . . 2.76 1.8 3.72 1 1 2296 1 . . . . . 2.675 1.8 3.55 1 1 2297 1 . . . . . 2.98 1.8 4.16 1 1 2298 1 . . . . . 3.18 1.8 4.56 1 1 2299 1 . . . . . 3.01 1.8 4.22 1 1 2300 1 . . . . . 3.45 1.8 5.1 1 1 2301 1 . . . . . 3.285 1.8 4.77 1 1 2302 1 . . . . . 3.075 1.8 4.35 1 1 2303 1 . . . . . 2.54 1.8 3.28 1 1 2304 1 . . . . . 2.475 1.8 3.15 1 1 2305 1 . . . . . 3.09 1.8 4.38 1 1 2306 1 . . . . . 3.435 1.8 5.07 1 1 2307 1 . . . . . 2.655 1.8 3.51 1 1 2308 1 . . . . . 2.435 1.8 3.07 1 1 2309 1 . . . . . 3.25 1.8 4.7 1 1 2310 1 . . . . . 2.355 1.8 2.91 1 1 2311 1 . . . . . 3.375 1.8 4.95 1 1 2312 1 . . . . . 3.29 1.8 4.78 1 1 2313 1 . . . . . 3.23 1.8 4.66 1 1 2314 1 . . . . . 3.11 1.8 4.42 1 1 2315 1 . . . . . 3.4 1.8 5.0 1 1 2316 1 . . . . . 3.125 1.8 4.45 1 1 2317 1 . . . . . 3.25 1.8 4.7 1 1 2318 1 . . . . . 3.2 1.8 4.6 1 1 2319 1 . . . . . 3.65 1.8 5.5 1 1 2320 1 . . . . . 3.4 1.8 5.0 1 1 2321 1 . . . . . 3.65 1.8 5.5 1 1 2322 1 . . . . . 2.16 1.8 2.52 1 1 2323 1 . . . . . 2.77 1.8 3.74 1 1 2324 1 . . . . . 2.365 1.8 2.93 1 1 2325 1 . . . . . 2.77 1.8 3.74 1 1 2326 1 . . . . . 2.33 1.8 2.86 1 1 2327 1 . . . . . 3.435 1.8 5.07 1 1 2328 1 . . . . . 3.085 1.8 4.37 1 1 2329 1 . . . . . 3.44 1.8 5.08 1 1 2330 1 . . . . . 3.555 1.8 5.31 1 1 2331 1 . . . . . 2.55 1.8 3.3 1 1 2332 1 . . . . . 2.245 1.8 2.69 1 1 2333 1 . . . . . 2.55 1.8 3.3 1 1 2334 1 . . . . . 2.685 1.8 3.57 1 1 2335 1 . . . . . 2.725 1.8 3.65 1 1 2336 1 . . . . . 3.625 1.8 5.45 1 1 2337 1 . . . . . 2.625 1.8 3.45 1 1 2338 1 . . . . . 3.02 1.8 4.24 1 1 2339 1 . . . . . 3.375 1.8 4.95 1 1 2340 1 . . . . . 3.25 1.8 4.7 1 1 2341 1 . . . . . 3.65 1.8 5.5 1 1 2342 1 . . . . . 3.515 1.8 5.23 1 1 2343 1 . . . . . 3.34 1.8 4.88 1 1 2344 1 . . . . . 2.96 1.8 4.12 1 1 2345 1 . . . . . 3.325 1.8 4.85 1 1 2346 1 . . . . . 3.34 1.8 4.88 1 1 2347 1 . . . . . 3.15 1.8 4.5 1 1 2348 1 . . . . . 3.65 1.8 5.5 1 1 2349 1 . . . . . 2.56 1.8 3.32 1 1 2350 1 . . . . . 2.715 1.8 3.63 1 1 2351 1 . . . . . 2.495 1.8 3.19 1 1 2352 1 . . . . . 2.93 1.8 4.06 1 1 2353 1 . . . . . 3.46 1.8 5.12 1 1 2354 1 . . . . . 3.065 1.8 4.33 1 1 2355 1 . . . . . 3.59 1.8 5.38 1 1 2356 1 . . . . . 3.48 1.8 5.16 1 1 2357 1 . . . . . 2.505 1.8 3.21 1 1 2358 1 . . . . . 3.425 1.8 5.05 1 1 2359 1 . . . . . 3.425 1.8 5.05 1 1 2360 1 . . . . . 2.35 1.8 2.9 1 1 2361 1 . . . . . 2.195 1.8 2.59 1 1 2362 1 . . . . . 2.77 1.8 3.74 1 1 2363 1 . . . . . 2.31 1.8 2.82 1 1 2364 1 . . . . . 2.27 1.8 2.74 1 1 2365 1 . . . . . 3.435 1.8 5.07 1 1 2366 1 . . . . . 3.195 1.8 4.59 1 1 2367 1 . . . . . 3.095 1.8 4.39 1 1 2368 1 . . . . . 3.6 1.8 5.4 1 1 2369 1 . . . . . 3.565 1.8 5.33 1 1 2370 1 . . . . . 2.37 1.8 2.94 1 1 2371 1 . . . . . 2.595 1.8 3.39 1 1 2372 1 . . . . . 2.585 1.8 3.37 1 1 2373 1 . . . . . 3.65 1.8 5.5 1 1 2374 1 . . . . . 3.19 1.8 4.58 1 1 2375 1 . . . . . 2.88 1.8 3.96 1 1 2376 1 . . . . . 2.925 1.8 4.05 1 1 2377 1 . . . . . 2.415 1.8 3.03 1 1 2378 1 . . . . . 2.905 1.8 4.01 1 1 2379 1 . . . . . 3.53 1.8 5.26 1 1 2380 1 . . . . . 3.035 1.8 4.27 1 1 2381 1 . . . . . 3.375 1.8 4.95 1 1 2382 1 . . . . . 2.34 1.8 2.88 1 1 2383 1 . . . . . 2.38 1.8 2.96 1 1 2384 1 . . . . . 3.34 1.8 4.88 1 1 2385 1 . . . . . 3.38 1.8 4.96 1 1 2386 1 . . . . . 3.05 1.8 4.3 1 1 2387 1 . . . . . 3.65 1.8 5.5 1 1 2388 1 . . . . . 2.955 1.8 4.11 1 1 2389 1 . . . . . 2.805 1.8 3.81 1 1 2390 1 . . . . . 3.65 1.8 5.5 1 1 2391 1 . . . . . 2.87 1.8 3.94 1 1 2392 1 . . . . . 3.175 1.8 4.55 1 1 2393 1 . . . . . 3.07 1.8 4.34 1 1 2394 1 . . . . . 3.065 1.8 4.33 1 1 2395 1 . . . . . 3.65 1.8 5.5 1 1 2396 1 . . . . . 3.15 1.8 4.5 1 1 2397 1 . . . . . 3.57 1.8 5.34 1 1 2398 1 . . . . . 2.945 1.8 4.09 1 1 2399 1 . . . . . 3.65 1.8 5.5 1 1 2400 1 . . . . . 2.56 1.8 3.32 1 1 2401 1 . . . . . 3.335 1.8 4.87 1 1 2402 1 . . . . . 2.37 1.8 2.94 1 1 2403 1 . . . . . 2.775 1.8 3.75 1 1 2404 1 . . . . . 2.685 1.8 3.57 1 1 2405 1 . . . . . 2.245 1.8 2.69 1 1 2406 1 . . . . . 3.475 1.8 5.15 1 1 2407 1 . . . . . 2.765 1.8 3.73 1 1 2408 1 . . . . . 3.62 1.8 5.44 1 1 2409 1 . . . . . 3.65 1.8 5.5 1 1 2410 1 . . . . . 2.98 1.8 4.16 1 1 2411 1 . . . . . 2.875 1.8 3.95 1 1 2412 1 . . . . . 2.655 1.8 3.51 1 1 2413 1 . . . . . 2.71 1.8 3.62 1 1 2414 1 . . . . . 2.365 1.8 2.93 1 1 2415 1 . . . . . 3.135 1.8 4.47 1 1 2416 1 . . . . . 2.765 1.8 3.73 1 1 2417 1 . . . . . 3.135 1.8 4.47 1 1 2418 1 . . . . . 3.08 1.8 4.36 1 1 2419 1 . . . . . 3.65 1.8 5.5 1 1 2420 1 . . . . . 2.725 1.8 3.65 1 1 2421 1 . . . . . 2.915 1.8 4.03 1 1 2422 1 . . . . . 3.44 1.8 5.08 1 1 2423 1 . . . . . 3.405 1.8 5.01 1 1 2424 1 . . . . . 3.05 1.8 4.3 1 1 2425 1 . . . . . 2.95 1.8 4.1 1 1 2426 1 . . . . . 3.05 1.8 4.3 1 1 2427 1 . . . . . 3.415 1.8 5.03 1 1 2428 1 . . . . . 3.5 1.8 5.2 1 1 2429 1 . . . . . 3.365 1.8 4.93 1 1 2430 1 . . . . . 3.16 1.8 4.52 1 1 2431 1 . . . . . 2.645 1.8 3.49 1 1 2432 1 . . . . . 3.16 1.8 4.52 1 1 2433 1 . . . . . 3.13 1.8 4.46 1 1 2434 1 . . . . . 3.05 1.8 4.3 1 1 2435 1 . . . . . 2.77 1.8 3.74 1 1 2436 1 . . . . . 3.05 1.8 4.3 1 1 2437 1 . . . . . 2.76 1.8 3.72 1 1 2438 1 . . . . . 3.65 1.8 5.5 1 1 2439 1 . . . . . 3.18 1.8 4.56 1 1 2440 1 . . . . . 2.57 1.8 3.34 1 1 2441 1 . . . . . 3.18 1.8 4.56 1 1 2442 1 . . . . . 3.04 1.8 4.28 1 1 2443 1 . . . . . 2.985 1.8 4.17 1 1 2444 1 . . . . . 3.39 1.8 4.98 1 1 2445 1 . . . . . 3.65 1.8 5.5 1 1 2446 1 . . . . . 2.815 1.8 3.83 1 1 2447 1 . . . . . 2.335 1.8 2.87 1 1 2448 1 . . . . . 2.245 1.8 2.69 1 1 2449 1 . . . . . 2.215 1.8 2.63 1 1 2450 1 . . . . . 3.58 1.8 5.36 1 1 2451 1 . . . . . 3.555 1.8 5.31 1 1 2452 1 . . . . . 3.245 1.8 4.69 1 1 2453 1 . . . . . 2.915 1.8 4.03 1 1 2454 1 . . . . . 3.31 1.8 4.82 1 1 2455 1 . . . . . 2.925 1.8 4.05 1 1 2456 1 . . . . . 3.165 1.8 4.53 1 1 2457 1 . . . . . 3.265 1.8 4.73 1 1 2458 1 . . . . . 2.635 1.8 3.47 1 1 2459 1 . . . . . 2.435 1.8 3.07 1 1 2460 1 . . . . . 2.67 1.8 3.54 1 1 2461 1 . . . . . 3.01 1.8 4.22 1 1 2462 1 . . . . . 2.935 1.8 4.07 1 1 2463 1 . . . . . 3.65 1.8 5.5 1 1 2464 1 . . . . . 3.65 1.8 5.5 1 1 2465 1 . . . . . 3.28 1.8 4.76 1 1 2466 1 . . . . . 2.92 1.8 4.04 1 1 2467 1 . . . . . 3.185 1.8 4.57 1 1 2468 1 . . . . . 3.19 1.8 4.58 1 1 2469 1 . . . . . 2.665 1.8 3.53 1 1 2470 1 . . . . . 2.955 1.8 4.11 1 1 2471 1 . . . . . 3.255 1.8 4.71 1 1 2472 1 . . . . . 3.525 1.8 5.25 1 1 2473 1 . . . . . 2.88 1.8 3.96 1 1 2474 1 . . . . . 3.62 1.8 5.44 1 1 2475 1 . . . . . 3.435 1.8 5.07 1 1 2476 1 . . . . . 2.36 1.8 2.92 1 1 2477 1 . . . . . 2.88 1.8 3.96 1 1 2478 1 . . . . . 2.43 1.8 3.06 1 1 2479 1 . . . . . 2.525 1.8 3.25 1 1 2480 1 . . . . . 2.155 1.8 2.51 1 1 2481 1 . . . . . 3.265 1.8 4.73 1 1 2482 1 . . . . . 3.57 1.8 5.34 1 1 2483 1 . . . . . 2.41 1.8 3.02 1 1 2484 1 . . . . . 2.555 1.8 3.31 1 1 2485 1 . . . . . 2.855 1.8 3.91 1 1 2486 1 . . . . . 2.675 1.8 3.55 1 1 2487 1 . . . . . 3.265 1.8 4.73 1 1 2488 1 . . . . . 2.4 1.8 3.0 1 1 2489 1 . . . . . 2.59 1.8 3.38 1 1 2490 1 . . . . . 3.295 1.8 4.79 1 1 2491 1 . . . . . 3.125 1.8 4.45 1 1 2492 1 . . . . . 3.135 1.8 4.47 1 1 2493 1 . . . . . 3.29 1.8 4.78 1 1 2494 1 . . . . . 2.68 1.8 3.56 1 1 2495 1 . . . . . 2.265 1.8 2.73 1 1 2496 1 . . . . . 2.68 1.8 3.56 1 1 2497 1 . . . . . 3.2 1.8 4.6 1 1 2498 1 . . . . . 2.15 1.8 2.5 1 1 2499 1 . . . . . 3.125 1.8 4.45 1 1 2500 1 . . . . . 3.37 1.8 4.94 1 1 2501 1 . . . . . 2.84 1.8 3.88 1 1 2502 1 . . . . . 3.205 1.8 4.61 1 1 2503 1 . . . . . 3.205 1.8 4.61 1 1 2504 1 . . . . . 2.37 1.8 2.94 1 1 2505 1 . . . . . 3.245 1.8 4.69 1 1 2506 1 . . . . . 3.65 1.8 5.5 1 1 2507 1 . . . . . 3.535 1.8 5.27 1 1 2508 1 . . . . . 2.275 1.8 2.75 1 1 2509 1 . . . . . 3.125 1.8 4.45 1 1 2510 1 . . . . . 3.215 1.8 4.63 1 1 2511 1 . . . . . 3.62 1.8 5.44 1 1 2512 1 . . . . . 3.16 1.8 4.52 1 1 2513 1 . . . . . 2.77 1.8 3.74 1 1 2514 1 . . . . . 3.27 1.8 4.74 1 1 2515 1 . . . . . 3.65 1.8 5.5 1 1 2516 1 . . . . . 2.68 1.8 3.56 1 1 2517 1 . . . . . 2.54 1.8 3.28 1 1 2518 1 . . . . . 3.49 1.8 5.18 1 1 2519 1 . . . . . 2.635 1.8 3.47 1 1 2520 1 . . . . . 3.43 1.8 5.06 1 1 2521 1 . . . . . 2.78 1.8 3.76 1 1 2522 1 . . . . . 3.125 1.8 4.45 1 1 2523 1 . . . . . 3.13 1.8 4.46 1 1 2524 1 . . . . . 3.045 1.8 4.29 1 1 2525 1 . . . . . 3.215 1.8 4.63 1 1 2526 1 . . . . . 3.11 1.8 4.42 1 1 2527 1 . . . . . 3.19 1.8 4.58 1 1 2528 1 . . . . . 3.11 1.8 4.42 1 1 2529 1 . . . . . 3.19 1.8 4.58 1 1 2530 1 . . . . . 2.435 1.8 3.07 1 1 2531 1 . . . . . 2.805 1.8 3.81 1 1 2532 1 . . . . . 2.565 1.8 3.33 1 1 2533 1 . . . . . 2.805 1.8 3.81 1 1 2534 1 . . . . . 2.345 1.8 2.89 1 1 2535 1 . . . . . 3.245 1.8 4.69 1 1 2536 1 . . . . . 3.235 1.8 4.67 1 1 2537 1 . . . . . 2.65 1.8 3.5 1 1 2538 1 . . . . . 3.225 1.8 4.65 1 1 2539 1 . . . . . 2.865 1.8 3.93 1 1 2540 1 . . . . . 2.25 1.8 2.7 1 1 2541 1 . . . . . 2.865 1.8 3.93 1 1 2542 1 . . . . . 2.82 1.8 3.84 1 1 2543 1 . . . . . 3.53 1.8 5.26 1 1 2544 1 . . . . . 2.94 1.8 4.08 1 1 2545 1 . . . . . 2.975 1.8 4.15 1 1 2546 1 . . . . . 3.4 1.8 5.0 1 1 2547 1 . . . . . 2.845 1.8 3.89 1 1 2548 1 . . . . . 2.83 1.8 3.86 1 1 2549 1 . . . . . 3.62 1.8 5.44 1 1 2550 1 . . . . . 2.51 1.8 3.22 1 1 2551 1 . . . . . 2.29 1.8 2.78 1 1 2552 1 . . . . . 2.51 1.8 3.22 1 1 2553 1 . . . . . 3.485 1.8 5.17 1 1 2554 1 . . . . . 3.28 1.8 4.76 1 1 2555 1 . . . . . 3.095 1.8 4.39 1 1 2556 1 . . . . . 3.195 1.8 4.59 1 1 2557 1 . . . . . 2.775 1.8 3.75 1 1 2558 1 . . . . . 3.195 1.8 4.59 1 1 2559 1 . . . . . 2.965 1.8 4.13 1 1 2560 1 . . . . . 2.425 1.8 3.05 1 1 2561 1 . . . . . 2.425 1.8 3.05 1 1 2562 1 . . . . . 2.935 1.8 4.07 1 1 2563 1 . . . . . 3.21 1.8 4.62 1 1 2564 1 . . . . . 3.365 1.8 4.93 1 1 2565 1 . . . . . 3.42 1.8 5.04 1 1 2566 1 . . . . . 2.57 1.8 3.34 1 1 2567 1 . . . . . 3.65 1.8 5.5 1 1 2568 1 . . . . . 3.12 1.8 4.44 1 1 2569 1 . . . . . 2.94 1.8 4.08 1 1 2570 1 . . . . . 2.975 1.8 4.15 1 1 2571 1 . . . . . 2.68 1.8 3.56 1 1 2572 1 . . . . . 2.975 1.8 4.15 1 1 2573 1 . . . . . 3.255 1.8 4.71 1 1 2574 1 . . . . . 3.27 1.8 4.74 1 1 2575 1 . . . . . 3.185 1.8 4.57 1 1 2576 1 . . . . . 3.575 1.8 5.35 1 1 2577 1 . . . . . 3.17 1.8 4.54 1 1 2578 1 . . . . . 2.955 1.8 4.11 1 1 2579 1 . . . . . 3.125 1.8 4.45 1 1 2580 1 . . . . . 2.385 1.8 2.97 1 1 2581 1 . . . . . 3.34 1.8 4.88 1 1 2582 1 . . . . . 2.985 1.8 4.17 1 1 2583 1 . . . . . 3.095 1.8 4.39 1 1 2584 1 . . . . . 2.89 1.8 3.98 1 1 2585 1 . . . . . 2.915 1.8 4.03 1 1 2586 1 . . . . . 3.135 1.8 4.47 1 1 2587 1 . . . . . 2.33 1.8 2.86 1 1 2588 1 . . . . . 2.79 1.8 3.78 1 1 2589 1 . . . . . 3.545 1.8 5.29 1 1 2590 1 . . . . . 3.65 1.8 5.5 1 1 2591 1 . . . . . 3.65 1.8 5.5 1 1 2592 1 . . . . . 3.375 1.8 4.95 1 1 2593 1 . . . . . 3.375 1.8 4.95 1 1 2594 1 . . . . . 2.79 1.8 3.78 1 1 2595 1 . . . . . 3.545 1.8 5.29 1 1 2596 1 . . . . . 3.65 1.8 5.5 1 1 2597 1 . . . . . 3.375 1.8 4.95 1 1 2598 1 . . . . . 3.375 1.8 4.95 1 1 2599 1 . . . . . 3.51 1.8 5.22 1 1 2600 1 . . . . . 3.45 1.8 5.1 1 1 2601 1 . . . . . 3.265 1.8 4.73 1 1 2602 1 . . . . . 3.37 1.8 4.94 1 1 2603 1 . . . . . 3.32 1.8 4.84 1 1 2604 1 . . . . . 2.36 1.8 2.92 1 1 2605 1 . . . . . 2.785 1.8 3.77 1 1 2606 1 . . . . . 2.64 1.8 3.48 1 1 2607 1 . . . . . 2.56 1.8 3.32 1 1 2608 1 . . . . . 3.105 1.8 4.41 1 1 2609 1 . . . . . 2.445 1.8 3.09 1 1 2610 1 . . . . . 2.91 1.8 4.02 1 1 2611 1 . . . . . 2.435 1.8 3.07 1 1 2612 1 . . . . . 3.355 1.8 4.91 1 1 2613 1 . . . . . 3.465 1.8 5.13 1 1 2614 1 . . . . . 3.65 1.8 5.5 1 1 2615 1 . . . . . 3.23 1.8 4.66 1 1 2616 1 . . . . . 2.725 1.8 3.65 1 1 2617 1 . . . . . 2.685 1.8 3.57 1 1 2618 1 . . . . . 2.385 1.8 2.97 1 1 2619 1 . . . . . 2.38 1.8 2.96 1 1 2620 1 . . . . . 3.195 1.8 4.59 1 1 2621 1 . . . . . 3.14 1.8 4.48 1 1 2622 1 . . . . . 2.905 1.8 4.01 1 1 2623 1 . . . . . 2.97 1.8 4.14 1 1 2624 1 . . . . . 2.615 1.8 3.43 1 1 2625 1 . . . . . 3.08 1.8 4.36 1 1 2626 1 . . . . . 3.65 1.8 5.5 1 1 2627 1 . . . . . 2.7 1.8 3.6 1 1 2628 1 . . . . . 2.98 1.8 4.16 1 1 2629 1 . . . . . 3.255 1.8 4.71 1 1 2630 1 . . . . . 3.045 1.8 4.29 1 1 2631 1 . . . . . 3.44 1.8 5.08 1 1 2632 1 . . . . . 2.355 1.8 2.91 1 1 2633 1 . . . . . 3.27 1.8 4.74 1 1 2634 1 . . . . . 3.405 1.8 5.01 1 1 2635 1 . . . . . 3.275 1.8 4.75 1 1 2636 1 . . . . . 3.38 1.8 4.96 1 1 2637 1 . . . . . 2.77 1.8 3.74 1 1 2638 1 . . . . . 3.65 1.8 5.5 1 1 2639 1 . . . . . 2.565 1.8 3.33 1 1 2640 1 . . . . . 2.585 1.8 3.37 1 1 2641 1 . . . . . 3.035 1.8 4.27 1 1 2642 1 . . . . . 3.25 1.8 4.7 1 1 2643 1 . . . . . 3.42 1.8 5.04 1 1 2644 1 . . . . . 3.05 1.8 4.3 1 1 2645 1 . . . . . 2.595 1.8 3.39 1 1 2646 1 . . . . . 3.385 1.8 4.97 1 1 2647 1 . . . . . 2.985 1.8 4.17 1 1 2648 1 . . . . . 3.385 1.8 4.97 1 1 2649 1 . . . . . 2.995 1.8 4.19 1 1 2650 1 . . . . . 2.475 1.8 3.15 1 1 2651 1 . . . . . 3.315 1.8 4.83 1 1 2652 1 . . . . . 2.71 1.8 3.62 1 1 2653 1 . . . . . 2.42 1.8 3.04 1 1 2654 1 . . . . . 3.65 1.8 5.5 1 1 2655 1 . . . . . 2.91 1.8 4.02 1 1 2656 1 . . . . . 3.63 1.8 5.46 1 1 2657 1 . . . . . 2.605 1.8 3.41 1 1 2658 1 . . . . . 3.04 1.8 4.28 1 1 2659 1 . . . . . 3.185 1.8 4.57 1 1 2660 1 . . . . . 2.81 1.8 3.82 1 1 2661 1 . . . . . 2.96 1.8 4.12 1 1 2662 1 . . . . . 3.475 1.8 5.15 1 1 2663 1 . . . . . 3.31 1.8 4.82 1 1 2664 1 . . . . . 2.265 1.8 2.73 1 1 2665 1 . . . . . 2.31 1.8 2.82 1 1 2666 1 . . . . . 3.195 1.8 4.59 1 1 2667 1 . . . . . 2.79 1.8 3.78 1 1 2668 1 . . . . . 3.535 1.8 5.27 1 1 2669 1 . . . . . 3.025 1.8 4.25 1 1 2670 1 . . . . . 3.285 1.8 4.77 1 1 2671 1 . . . . . 2.465 1.8 3.13 1 1 2672 1 . . . . . 2.77 1.8 3.74 1 1 2673 1 . . . . . 2.195 1.8 2.59 1 1 2674 1 . . . . . 2.98 1.8 4.16 1 1 2675 1 . . . . . 3.15 1.8 4.5 1 1 2676 1 . . . . . 2.86 1.8 3.92 1 1 2677 1 . . . . . 2.78 1.8 3.76 1 1 2678 1 . . . . . 2.755 1.8 3.71 1 1 2679 1 . . . . . 2.495 1.8 3.19 1 1 2680 1 . . . . . 2.77 1.8 3.74 1 1 2681 1 . . . . . 2.54 1.8 3.28 1 1 2682 1 . . . . . 2.77 1.8 3.74 1 1 2683 1 . . . . . 2.6 1.8 3.4 1 1 2684 1 . . . . . 3.19 1.8 4.58 1 1 2685 1 . . . . . 3.635 1.8 5.47 1 1 2686 1 . . . . . 3.43 1.8 5.06 1 1 2687 1 . . . . . 3.65 1.8 5.5 1 1 2688 1 . . . . . 3.65 1.8 5.5 1 1 2689 1 . . . . . 2.48 1.8 3.16 1 1 2690 1 . . . . . 3.275 1.8 4.75 1 1 2691 1 . . . . . 2.81 1.8 3.82 1 1 2692 1 . . . . . 3.115 1.8 4.43 1 1 2693 1 . . . . . 2.81 1.8 3.82 1 1 2694 1 . . . . . 2.475 1.8 3.15 1 1 2695 1 . . . . . 3.275 1.8 4.75 1 1 2696 1 . . . . . 3.08 1.8 4.36 1 1 2697 1 . . . . . 3.42 1.8 5.04 1 1 2698 1 . . . . . 2.935 1.8 4.07 1 1 2699 1 . . . . . 3.235 1.8 4.67 1 1 2700 1 . . . . . 3.08 1.8 4.36 1 1 2701 1 . . . . . 3.42 1.8 5.04 1 1 2702 1 . . . . . 2.935 1.8 4.07 1 1 2703 1 . . . . . 3.235 1.8 4.67 1 1 2704 1 . . . . . 2.965 1.8 4.13 1 1 2705 1 . . . . . 3.19 1.8 4.58 1 1 2706 1 . . . . . 2.755 1.8 3.71 1 1 2707 1 . . . . . 2.515 1.8 3.23 1 1 2708 1 . . . . . 2.755 1.8 3.71 1 1 2709 1 . . . . . 3.315 1.8 4.83 1 1 2710 1 . . . . . 3.65 1.8 5.5 1 1 2711 1 . . . . . 2.745 1.8 3.69 1 1 2712 1 . . . . . 2.435 1.8 3.07 1 1 2713 1 . . . . . 2.745 1.8 3.69 1 1 2714 1 . . . . . 3.525 1.8 5.25 1 1 2715 1 . . . . . 3.135 1.8 4.47 1 1 2716 1 . . . . . 3.525 1.8 5.25 1 1 2717 1 . . . . . 3.15 1.8 4.5 1 1 2718 1 . . . . . 3.65 1.8 5.5 1 1 2719 1 . . . . . 2.775 1.8 3.75 1 1 2720 1 . . . . . 3.105 1.8 4.41 1 1 2721 1 . . . . . 3.0 1.8 4.2 1 1 2722 1 . . . . . 3.54 1.8 5.28 1 1 2723 1 . . . . . 3.57 1.8 5.34 1 1 2724 1 . . . . . 3.9 1.8 6.0 1 1 2725 1 . . . . . 3.65 1.8 5.5 1 1 2726 1 . . . . . 3.65 1.8 5.5 1 1 2727 1 . . . . . 3.9 1.8 6.0 1 1 2728 1 . . . . . 2.915 1.8 4.03 1 1 2729 1 . . . . . 2.84 1.8 3.88 1 1 2730 1 . . . . . 2.19 1.8 2.58 1 1 2731 1 . . . . . 2.665 1.8 3.53 1 1 2732 1 . . . . . 2.89 1.8 3.98 1 1 2733 1 . . . . . 3.345 1.8 4.89 1 1 2734 1 . . . . . 2.39 1.8 2.98 1 1 2735 1 . . . . . 2.87 1.8 3.94 1 1 2736 1 . . . . . 3.33 1.8 4.86 1 1 2737 1 . . . . . 2.955 1.8 4.11 1 1 2738 1 . . . . . 3.33 1.8 4.86 1 1 2739 1 . . . . . 3.295 1.8 4.79 1 1 2740 1 . . . . . 3.245 1.8 4.69 1 1 2741 1 . . . . . 2.67 1.8 3.54 1 1 2742 1 . . . . . 2.395 1.8 2.99 1 1 2743 1 . . . . . 2.67 1.8 3.54 1 1 2744 1 . . . . . 2.835 1.8 3.87 1 1 2745 1 . . . . . 2.175 1.8 2.55 1 1 2746 1 . . . . . 3.27 1.8 4.74 1 1 2747 1 . . . . . 3.05 1.8 4.3 1 1 2748 1 . . . . . 3.355 1.8 4.91 1 1 2749 1 . . . . . 2.4 1.8 3.0 1 1 2750 1 . . . . . 2.625 1.8 3.45 1 1 2751 1 . . . . . 2.71 1.8 3.62 1 1 2752 1 . . . . . 3.075 1.8 4.35 1 1 2753 1 . . . . . 2.71 1.8 3.62 1 1 2754 1 . . . . . 3.3 1.8 4.8 1 1 2755 1 . . . . . 2.925 1.8 4.05 1 1 2756 1 . . . . . 2.36 1.8 2.92 1 1 2757 1 . . . . . 3.56 1.8 5.32 1 1 2758 1 . . . . . 3.56 1.8 5.32 1 1 2759 1 . . . . . 3.235 1.8 4.67 1 1 2760 1 . . . . . 2.745 1.8 3.69 1 1 2761 1 . . . . . 2.475 1.8 3.15 1 1 2762 1 . . . . . 2.745 1.8 3.69 1 1 2763 1 . . . . . 2.64 1.8 3.48 1 1 2764 1 . . . . . 3.24 1.8 4.68 1 1 2765 1 . . . . . 2.705 1.8 3.61 1 1 2766 1 . . . . . 2.35 1.8 2.9 1 1 2767 1 . . . . . 3.38 1.8 4.96 1 1 2768 1 . . . . . 2.925 1.8 4.05 1 1 2769 1 . . . . . 3.57 1.8 5.34 1 1 2770 1 . . . . . 3.235 1.8 4.67 1 1 2771 1 . . . . . 3.235 1.8 4.67 1 1 2772 1 . . . . . 2.63 1.8 3.46 1 1 2773 1 . . . . . 2.275 1.8 2.75 1 1 2774 1 . . . . . 2.295 1.8 2.79 1 1 2775 1 . . . . . 2.585 1.8 3.37 1 1 2776 1 . . . . . 3.45 1.8 5.1 1 1 2777 1 . . . . . 3.415 1.8 5.03 1 1 2778 1 . . . . . 3.65 1.8 5.5 1 1 2779 1 . . . . . 2.615 1.8 3.43 1 1 2780 1 . . . . . 2.615 1.8 3.43 1 1 2781 1 . . . . . 2.89 1.8 3.98 1 1 2782 1 . . . . . 3.03 1.8 4.26 1 1 2783 1 . . . . . 3.605 1.8 5.41 1 1 2784 1 . . . . . 2.99 1.8 4.18 1 1 2785 1 . . . . . 2.375 1.8 2.95 1 1 2786 1 . . . . . 2.99 1.8 4.18 1 1 2787 1 . . . . . 2.83 1.8 3.86 1 1 2788 1 . . . . . 2.155 1.8 2.51 1 1 2789 1 . . . . . 3.155 1.8 4.51 1 1 2790 1 . . . . . 3.2 1.8 4.6 1 1 2791 1 . . . . . 3.65 1.8 5.5 1 1 2792 1 . . . . . 3.04 1.8 4.28 1 1 2793 1 . . . . . 2.82 1.8 3.84 1 1 2794 1 . . . . . 3.265 1.8 4.73 1 1 2795 1 . . . . . 3.04 1.8 4.28 1 1 2796 1 . . . . . 3.62 1.8 5.44 1 1 2797 1 . . . . . 2.365 1.8 2.93 1 1 2798 1 . . . . . 2.33 1.8 2.86 1 1 2799 1 . . . . . 2.565 1.8 3.33 1 1 2800 1 . . . . . 3.025 1.8 4.25 1 1 2801 1 . . . . . 2.61 1.8 3.42 1 1 2802 1 . . . . . 3.025 1.8 4.25 1 1 2803 1 . . . . . 2.315 1.8 2.83 1 1 2804 1 . . . . . 3.495 1.8 5.19 1 1 2805 1 . . . . . 3.65 1.8 5.5 1 1 2806 1 . . . . . 2.73 1.8 3.66 1 1 2807 1 . . . . . 2.45 1.8 3.1 1 1 2808 1 . . . . . 2.73 1.8 3.66 1 1 2809 1 . . . . . 3.215 1.8 4.63 1 1 2810 1 . . . . . 3.34 1.8 4.88 1 1 2811 1 . . . . . 2.425 1.8 3.05 1 1 2812 1 . . . . . 3.395 1.8 4.99 1 1 2813 1 . . . . . 2.42 1.8 3.04 1 1 2814 1 . . . . . 3.13 1.8 4.46 1 1 2815 1 . . . . . 2.845 1.8 3.89 1 1 2816 1 . . . . . 3.29 1.8 4.78 1 1 2817 1 . . . . . 3.45 1.8 5.1 1 1 2818 1 . . . . . 2.93 1.8 4.06 1 1 2819 1 . . . . . 3.27 1.8 4.74 1 1 2820 1 . . . . . 3.27 1.8 4.74 1 1 2821 1 . . . . . 2.59 1.8 3.38 1 1 2822 1 . . . . . 2.88 1.8 3.96 1 1 2823 1 . . . . . 3.65 1.8 5.5 1 1 2824 1 . . . . . 3.365 1.8 4.93 1 1 2825 1 . . . . . 3.47 1.8 5.14 1 1 2826 1 . . . . . 2.61 1.8 3.42 1 1 2827 1 . . . . . 3.305 1.8 4.81 1 1 2828 1 . . . . . 3.275 1.8 4.75 1 1 2829 1 . . . . . 2.425 1.8 3.05 1 1 2830 1 . . . . . 2.525 1.8 3.25 1 1 2831 1 . . . . . 3.26 1.8 4.72 1 1 2832 1 . . . . . 3.17 1.8 4.54 1 1 2833 1 . . . . . 3.08 1.8 4.36 1 1 2834 1 . . . . . 3.215 1.8 4.63 1 1 2835 1 . . . . . 3.345 1.8 4.89 1 1 2836 1 . . . . . 3.65 1.8 5.5 1 1 2837 1 . . . . . 2.295 1.8 2.79 1 1 2838 1 . . . . . 3.27 1.8 4.74 1 1 2839 1 . . . . . 2.895 1.8 3.99 1 1 2840 1 . . . . . 3.155 1.8 4.51 1 1 2841 1 . . . . . 2.56 1.8 3.32 1 1 2842 1 . . . . . 3.57 1.8 5.34 1 1 2843 1 . . . . . 2.925 1.8 4.05 1 1 2844 1 . . . . . 3.41 1.8 5.02 1 1 2845 1 . . . . . 2.495 1.8 3.19 1 1 2846 1 . . . . . 3.305 1.8 4.81 1 1 2847 1 . . . . . 2.91 1.8 4.02 1 1 2848 1 . . . . . 3.27 1.8 4.74 1 1 2849 1 . . . . . 2.86 1.8 3.92 1 1 2850 1 . . . . . 2.365 1.8 2.93 1 1 2851 1 . . . . . 2.35 1.8 2.9 1 1 2852 1 . . . . . 3.075 1.8 4.35 1 1 2853 1 . . . . . 2.585 1.8 3.37 1 1 2854 1 . . . . . 3.47 1.8 5.14 1 1 2855 1 . . . . . 3.65 1.8 5.5 1 1 2856 1 . . . . . 2.8 1.8 3.8 1 1 2857 1 . . . . . 3.315 1.8 4.83 1 1 2858 1 . . . . . 3.06 1.8 4.32 1 1 2859 1 . . . . . 2.605 1.8 3.41 1 1 2860 1 . . . . . 3.105 1.8 4.41 1 1 2861 1 . . . . . 2.59 1.8 3.38 1 1 2862 1 . . . . . 3.23 1.8 4.66 1 1 2863 1 . . . . . 3.65 1.8 5.5 1 1 2864 1 . . . . . 2.62 1.8 3.44 1 1 2865 1 . . . . . 2.835 1.8 3.87 1 1 2866 1 . . . . . 3.065 1.8 4.33 1 1 2867 1 . . . . . 2.65 1.8 3.5 1 1 2868 1 . . . . . 3.065 1.8 4.33 1 1 2869 1 . . . . . 2.355 1.8 2.91 1 1 2870 1 . . . . . 2.86 1.8 3.92 1 1 2871 1 . . . . . 3.375 1.8 4.95 1 1 2872 1 . . . . . 3.28 1.8 4.76 1 1 2873 1 . . . . . 2.67 1.8 3.54 1 1 2874 1 . . . . . 2.435 1.8 3.07 1 1 2875 1 . . . . . 2.67 1.8 3.54 1 1 2876 1 . . . . . 2.6 1.8 3.4 1 1 2877 1 . . . . . 2.82 1.8 3.84 1 1 2878 1 . . . . . 2.485 1.8 3.17 1 1 2879 1 . . . . . 2.82 1.8 3.84 1 1 2880 1 . . . . . 2.77 1.8 3.74 1 1 2881 1 . . . . . 3.215 1.8 4.63 1 1 2882 1 . . . . . 2.315 1.8 2.83 1 1 2883 1 . . . . . 2.655 1.8 3.51 1 1 2884 1 . . . . . 2.655 1.8 3.51 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 4.718 -16.348 -12.211 1.00 . A A . 661 GLY C 1 1 1 2 1 1 1 GLY CA C 5.783 -16.449 -11.124 1.00 . A A . 661 GLY CA 1 1 1 3 1 1 1 GLY H1 H 4.551 -15.028 -10.202 1.00 . A A . 661 GLY H1 1 1 1 4 1 1 1 GLY H2 H 6.137 -15.085 -9.582 1.00 . A A . 661 GLY H2 1 1 1 5 1 1 1 GLY H3 H 5.025 -16.306 -9.182 1.00 . A A . 661 GLY H3 1 1 1 6 1 1 1 GLY HA2 H 6.721 -16.056 -11.494 1.00 . A A . 661 GLY HA2 1 1 1 7 1 1 1 GLY HA3 H 5.910 -17.485 -10.845 1.00 . A A . 661 GLY HA3 1 1 1 8 1 1 1 GLY N N 5.343 -15.661 -9.932 1.00 . A A . 661 GLY N 1 1 1 9 1 1 1 GLY O O 4.074 -17.338 -12.547 1.00 . A A . 661 GLY O 1 1 1 10 1 1 2 HIS C C 2.109 -15.073 -13.187 1.00 . A A . 662 HIS C 1 1 1 11 1 1 2 HIS CA C 3.513 -14.899 -13.769 1.00 . A A . 662 HIS CA 1 1 1 12 1 1 2 HIS CB C 3.718 -15.861 -14.941 1.00 . A A . 662 HIS CB 1 1 1 13 1 1 2 HIS CD2 C 2.024 -14.985 -16.747 1.00 . A A . 662 HIS CD2 1 1 1 14 1 1 2 HIS CE1 C 3.457 -14.196 -18.170 1.00 . A A . 662 HIS CE1 1 1 1 15 1 1 2 HIS CG C 3.272 -15.204 -16.218 1.00 . A A . 662 HIS CG 1 1 1 16 1 1 2 HIS H H 5.063 -14.376 -12.403 1.00 . A A . 662 HIS H 1 1 1 17 1 1 2 HIS HA H 3.614 -13.884 -14.128 1.00 . A A . 662 HIS HA 1 1 1 18 1 1 2 HIS HB2 H 4.763 -16.116 -15.017 1.00 . A A . 662 HIS HB2 1 1 1 19 1 1 2 HIS HB3 H 3.140 -16.759 -14.777 1.00 . A A . 662 HIS HB3 1 1 1 20 1 1 2 HIS HD1 H 5.148 -14.680 -17.052 1.00 . A A . 662 HIS HD1 1 1 1 21 1 1 2 HIS HD2 H 1.091 -15.253 -16.269 1.00 . A A . 662 HIS HD2 1 1 1 22 1 1 2 HIS HE1 H 3.894 -13.738 -19.048 1.00 . A A . 662 HIS HE1 1 1 1 23 1 1 2 HIS HE2 H 1.422 -14.081 -18.585 1.00 . A A . 662 HIS HE2 1 1 1 24 1 1 2 HIS N N 4.522 -15.137 -12.734 1.00 . A A . 662 HIS N 1 1 1 25 1 1 2 HIS ND1 N 4.171 -14.691 -17.140 1.00 . A A . 662 HIS ND1 1 1 1 26 1 1 2 HIS NE2 N 2.145 -14.351 -17.981 1.00 . A A . 662 HIS NE2 1 1 1 27 1 1 2 HIS O O 1.165 -15.437 -13.891 1.00 . A A . 662 HIS O 1 1 1 28 1 1 3 MET C C 0.408 -13.624 -10.463 1.00 . A A . 663 MET C 1 1 1 29 1 1 3 MET CA C 0.710 -14.928 -11.195 1.00 . A A . 663 MET CA 1 1 1 30 1 1 3 MET CB C 0.781 -16.096 -10.205 1.00 . A A . 663 MET CB 1 1 1 31 1 1 3 MET CE C 1.977 -19.952 -11.000 1.00 . A A . 663 MET CE 1 1 1 32 1 1 3 MET CG C 1.094 -17.388 -10.960 1.00 . A A . 663 MET CG 1 1 1 33 1 1 3 MET H H 2.783 -14.517 -11.386 1.00 . A A . 663 MET H 1 1 1 34 1 1 3 MET HA H -0.074 -15.119 -11.916 1.00 . A A . 663 MET HA 1 1 1 35 1 1 3 MET HB2 H 1.560 -15.907 -9.481 1.00 . A A . 663 MET HB2 1 1 1 36 1 1 3 MET HB3 H -0.166 -16.199 -9.697 1.00 . A A . 663 MET HB3 1 1 1 37 1 1 3 MET HE1 H 1.254 -20.717 -10.770 1.00 . A A . 663 MET HE1 1 1 1 38 1 1 3 MET HE2 H 1.801 -19.583 -12.001 1.00 . A A . 663 MET HE2 1 1 1 39 1 1 3 MET HE3 H 2.972 -20.369 -10.935 1.00 . A A . 663 MET HE3 1 1 1 40 1 1 3 MET HG2 H 0.184 -17.791 -11.381 1.00 . A A . 663 MET HG2 1 1 1 41 1 1 3 MET HG3 H 1.797 -17.182 -11.754 1.00 . A A . 663 MET HG3 1 1 1 42 1 1 3 MET N N 1.988 -14.807 -11.892 1.00 . A A . 663 MET N 1 1 1 43 1 1 3 MET O O 0.102 -12.611 -11.089 1.00 . A A . 663 MET O 1 1 1 44 1 1 3 MET SD S 1.817 -18.592 -9.819 1.00 . A A . 663 MET SD 1 1 1 45 1 1 4 GLN C C 1.623 -11.706 -8.139 1.00 . A A . 664 GLN C 1 1 1 46 1 1 4 GLN CA C 0.297 -12.432 -8.348 1.00 . A A . 664 GLN CA 1 1 1 47 1 1 4 GLN CB C -0.335 -12.783 -6.993 1.00 . A A . 664 GLN CB 1 1 1 48 1 1 4 GLN CD C -0.686 -10.608 -5.748 1.00 . A A . 664 GLN CD 1 1 1 49 1 1 4 GLN CG C -1.350 -11.696 -6.589 1.00 . A A . 664 GLN CG 1 1 1 50 1 1 4 GLN H H 0.799 -14.466 -8.686 1.00 . A A . 664 GLN H 1 1 1 51 1 1 4 GLN HA H -0.372 -11.780 -8.892 1.00 . A A . 664 GLN HA 1 1 1 52 1 1 4 GLN HB2 H -0.844 -13.734 -7.076 1.00 . A A . 664 GLN HB2 1 1 1 53 1 1 4 GLN HB3 H 0.437 -12.855 -6.240 1.00 . A A . 664 GLN HB3 1 1 1 54 1 1 4 GLN HE21 H 0.002 -11.874 -4.388 1.00 . A A . 664 GLN HE21 1 1 1 55 1 1 4 GLN HE22 H 0.374 -10.242 -4.118 1.00 . A A . 664 GLN HE22 1 1 1 56 1 1 4 GLN HG2 H -1.765 -11.247 -7.477 1.00 . A A . 664 GLN HG2 1 1 1 57 1 1 4 GLN HG3 H -2.143 -12.148 -6.015 1.00 . A A . 664 GLN HG3 1 1 1 58 1 1 4 GLN N N 0.528 -13.639 -9.136 1.00 . A A . 664 GLN N 1 1 1 59 1 1 4 GLN NE2 N -0.050 -10.935 -4.662 1.00 . A A . 664 GLN NE2 1 1 1 60 1 1 4 GLN O O 1.755 -10.879 -7.238 1.00 . A A . 664 GLN O 1 1 1 61 1 1 4 GLN OE1 O -0.766 -9.422 -6.084 1.00 . A A . 664 GLN OE1 1 1 1 62 1 1 5 ASP C C 3.816 -9.944 -8.561 1.00 . A A . 665 ASP C 1 1 1 63 1 1 5 ASP CA C 3.928 -11.427 -8.915 1.00 . A A . 665 ASP CA 1 1 1 64 1 1 5 ASP CB C 4.642 -11.595 -10.266 1.00 . A A . 665 ASP CB 1 1 1 65 1 1 5 ASP CG C 4.687 -13.066 -10.688 1.00 . A A . 665 ASP CG 1 1 1 66 1 1 5 ASP H H 2.429 -12.709 -9.679 1.00 . A A . 665 ASP H 1 1 1 67 1 1 5 ASP HA H 4.503 -11.924 -8.148 1.00 . A A . 665 ASP HA 1 1 1 68 1 1 5 ASP HB2 H 4.115 -11.026 -11.017 1.00 . A A . 665 ASP HB2 1 1 1 69 1 1 5 ASP HB3 H 5.651 -11.220 -10.184 1.00 . A A . 665 ASP HB3 1 1 1 70 1 1 5 ASP N N 2.602 -12.036 -8.986 1.00 . A A . 665 ASP N 1 1 1 71 1 1 5 ASP O O 3.016 -9.210 -9.147 1.00 . A A . 665 ASP O 1 1 1 72 1 1 5 ASP OD1 O 3.757 -13.803 -10.380 1.00 . A A . 665 ASP OD1 1 1 1 73 1 1 5 ASP OD2 O 5.657 -13.449 -11.317 1.00 . A A . 665 ASP OD2 1 1 1 74 1 1 6 LEU C C 5.746 -7.329 -7.635 1.00 . A A . 666 LEU C 1 1 1 75 1 1 6 LEU CA C 4.547 -8.128 -7.136 1.00 . A A . 666 LEU CA 1 1 1 76 1 1 6 LEU CB C 4.474 -8.101 -5.610 1.00 . A A . 666 LEU CB 1 1 1 77 1 1 6 LEU CD1 C 3.415 -9.334 -3.700 1.00 . A A . 666 LEU CD1 1 1 1 78 1 1 6 LEU CD2 C 1.997 -8.095 -5.330 1.00 . A A . 666 LEU CD2 1 1 1 79 1 1 6 LEU CG C 3.264 -8.927 -5.162 1.00 . A A . 666 LEU CG 1 1 1 80 1 1 6 LEU H H 5.199 -10.144 -7.129 1.00 . A A . 666 LEU H 1 1 1 81 1 1 6 LEU HA H 3.652 -7.680 -7.526 1.00 . A A . 666 LEU HA 1 1 1 82 1 1 6 LEU HB2 H 5.379 -8.526 -5.196 1.00 . A A . 666 LEU HB2 1 1 1 83 1 1 6 LEU HB3 H 4.362 -7.084 -5.268 1.00 . A A . 666 LEU HB3 1 1 1 84 1 1 6 LEU HD11 H 4.120 -10.148 -3.625 1.00 . A A . 666 LEU HD11 1 1 1 85 1 1 6 LEU HD12 H 3.772 -8.494 -3.125 1.00 . A A . 666 LEU HD12 1 1 1 86 1 1 6 LEU HD13 H 2.457 -9.652 -3.316 1.00 . A A . 666 LEU HD13 1 1 1 87 1 1 6 LEU HD21 H 2.001 -7.284 -4.618 1.00 . A A . 666 LEU HD21 1 1 1 88 1 1 6 LEU HD22 H 1.959 -7.695 -6.331 1.00 . A A . 666 LEU HD22 1 1 1 89 1 1 6 LEU HD23 H 1.135 -8.719 -5.161 1.00 . A A . 666 LEU HD23 1 1 1 90 1 1 6 LEU HG H 3.190 -9.816 -5.772 1.00 . A A . 666 LEU HG 1 1 1 91 1 1 6 LEU N N 4.598 -9.515 -7.579 1.00 . A A . 666 LEU N 1 1 1 92 1 1 6 LEU O O 5.643 -6.127 -7.888 1.00 . A A . 666 LEU O 1 1 1 93 1 1 7 SER C C 7.907 -6.844 -9.697 1.00 . A A . 667 SER C 1 1 1 94 1 1 7 SER CA C 8.090 -7.350 -8.269 1.00 . A A . 667 SER CA 1 1 1 95 1 1 7 SER CB C 9.254 -8.335 -8.223 1.00 . A A . 667 SER CB 1 1 1 96 1 1 7 SER H H 6.894 -8.960 -7.582 1.00 . A A . 667 SER H 1 1 1 97 1 1 7 SER HA H 8.317 -6.513 -7.628 1.00 . A A . 667 SER HA 1 1 1 98 1 1 7 SER HB2 H 9.065 -9.147 -8.908 1.00 . A A . 667 SER HB2 1 1 1 99 1 1 7 SER HB3 H 10.165 -7.826 -8.511 1.00 . A A . 667 SER HB3 1 1 1 100 1 1 7 SER HG H 10.221 -9.300 -6.828 1.00 . A A . 667 SER HG 1 1 1 101 1 1 7 SER N N 6.875 -8.004 -7.789 1.00 . A A . 667 SER N 1 1 1 102 1 1 7 SER O O 8.758 -6.129 -10.224 1.00 . A A . 667 SER O 1 1 1 103 1 1 7 SER OG O 9.375 -8.850 -6.900 1.00 . A A . 667 SER OG 1 1 1 104 1 1 8 VAL C C 5.828 -5.432 -11.697 1.00 . A A . 668 VAL C 1 1 1 105 1 1 8 VAL CA C 6.505 -6.798 -11.682 1.00 . A A . 668 VAL CA 1 1 1 106 1 1 8 VAL CB C 5.619 -7.841 -12.371 1.00 . A A . 668 VAL CB 1 1 1 107 1 1 8 VAL CG1 C 6.281 -9.219 -12.274 1.00 . A A . 668 VAL CG1 1 1 1 108 1 1 8 VAL CG2 C 4.245 -7.892 -11.692 1.00 . A A . 668 VAL CG2 1 1 1 109 1 1 8 VAL H H 6.147 -7.785 -9.840 1.00 . A A . 668 VAL H 1 1 1 110 1 1 8 VAL HA H 7.433 -6.722 -12.219 1.00 . A A . 668 VAL HA 1 1 1 111 1 1 8 VAL HB H 5.501 -7.576 -13.409 1.00 . A A . 668 VAL HB 1 1 1 112 1 1 8 VAL HG11 H 6.603 -9.395 -11.260 1.00 . A A . 668 VAL HG11 1 1 1 113 1 1 8 VAL HG12 H 5.572 -9.981 -12.563 1.00 . A A . 668 VAL HG12 1 1 1 114 1 1 8 VAL HG13 H 7.134 -9.255 -12.934 1.00 . A A . 668 VAL HG13 1 1 1 115 1 1 8 VAL HG21 H 3.710 -6.974 -11.888 1.00 . A A . 668 VAL HG21 1 1 1 116 1 1 8 VAL HG22 H 3.683 -8.727 -12.084 1.00 . A A . 668 VAL HG22 1 1 1 117 1 1 8 VAL HG23 H 4.371 -8.014 -10.627 1.00 . A A . 668 VAL HG23 1 1 1 118 1 1 8 VAL N N 6.792 -7.218 -10.313 1.00 . A A . 668 VAL N 1 1 1 119 1 1 8 VAL O O 5.653 -4.821 -12.752 1.00 . A A . 668 VAL O 1 1 1 120 1 1 9 HIS C C 5.851 -2.576 -10.074 1.00 . A A . 669 HIS C 1 1 1 121 1 1 9 HIS CA C 4.817 -3.658 -10.372 1.00 . A A . 669 HIS CA 1 1 1 122 1 1 9 HIS CB C 3.796 -3.698 -9.232 1.00 . A A . 669 HIS CB 1 1 1 123 1 1 9 HIS CD2 C 2.547 -5.876 -8.493 1.00 . A A . 669 HIS CD2 1 1 1 124 1 1 9 HIS CE1 C 1.505 -6.294 -10.344 1.00 . A A . 669 HIS CE1 1 1 1 125 1 1 9 HIS CG C 2.902 -4.894 -9.378 1.00 . A A . 669 HIS CG 1 1 1 126 1 1 9 HIS H H 5.643 -5.498 -9.714 1.00 . A A . 669 HIS H 1 1 1 127 1 1 9 HIS HA H 4.306 -3.411 -11.292 1.00 . A A . 669 HIS HA 1 1 1 128 1 1 9 HIS HB2 H 4.317 -3.757 -8.288 1.00 . A A . 669 HIS HB2 1 1 1 129 1 1 9 HIS HB3 H 3.197 -2.799 -9.253 1.00 . A A . 669 HIS HB3 1 1 1 130 1 1 9 HIS HD1 H 2.268 -4.658 -11.382 1.00 . A A . 669 HIS HD1 1 1 1 131 1 1 9 HIS HD2 H 2.909 -5.954 -7.480 1.00 . A A . 669 HIS HD2 1 1 1 132 1 1 9 HIS HE1 H 0.877 -6.758 -11.091 1.00 . A A . 669 HIS HE1 1 1 1 133 1 1 9 HIS HE2 H 1.228 -7.547 -8.698 1.00 . A A . 669 HIS HE2 1 1 1 134 1 1 9 HIS N N 5.464 -4.960 -10.513 1.00 . A A . 669 HIS N 1 1 1 135 1 1 9 HIS ND1 N 2.229 -5.178 -10.553 1.00 . A A . 669 HIS ND1 1 1 1 136 1 1 9 HIS NE2 N 1.661 -6.760 -9.101 1.00 . A A . 669 HIS NE2 1 1 1 137 1 1 9 HIS O O 7.061 -2.827 -10.073 1.00 . A A . 669 HIS O 1 1 1 138 1 1 10 LEU C C 5.865 0.306 -8.124 1.00 . A A . 670 LEU C 1 1 1 139 1 1 10 LEU CA C 6.241 -0.259 -9.476 1.00 . A A . 670 LEU CA 1 1 1 140 1 1 10 LEU CB C 6.191 0.859 -10.534 1.00 . A A . 670 LEU CB 1 1 1 141 1 1 10 LEU CD1 C 4.863 2.085 -12.229 1.00 . A A . 670 LEU CD1 1 1 1 142 1 1 10 LEU CD2 C 4.356 -0.309 -11.825 1.00 . A A . 670 LEU CD2 1 1 1 143 1 1 10 LEU CG C 4.805 0.997 -11.164 1.00 . A A . 670 LEU CG 1 1 1 144 1 1 10 LEU H H 4.397 -1.241 -9.795 1.00 . A A . 670 LEU H 1 1 1 145 1 1 10 LEU HA H 7.252 -0.629 -9.419 1.00 . A A . 670 LEU HA 1 1 1 146 1 1 10 LEU HB2 H 6.446 1.795 -10.060 1.00 . A A . 670 LEU HB2 1 1 1 147 1 1 10 LEU HB3 H 6.912 0.657 -11.299 1.00 . A A . 670 LEU HB3 1 1 1 148 1 1 10 LEU HD11 H 3.862 2.388 -12.491 1.00 . A A . 670 LEU HD11 1 1 1 149 1 1 10 LEU HD12 H 5.408 2.932 -11.843 1.00 . A A . 670 LEU HD12 1 1 1 150 1 1 10 LEU HD13 H 5.366 1.705 -13.106 1.00 . A A . 670 LEU HD13 1 1 1 151 1 1 10 LEU HD21 H 3.989 -0.099 -12.818 1.00 . A A . 670 LEU HD21 1 1 1 152 1 1 10 LEU HD22 H 5.190 -0.989 -11.888 1.00 . A A . 670 LEU HD22 1 1 1 153 1 1 10 LEU HD23 H 3.565 -0.754 -11.238 1.00 . A A . 670 LEU HD23 1 1 1 154 1 1 10 LEU HG H 4.103 1.282 -10.403 1.00 . A A . 670 LEU HG 1 1 1 155 1 1 10 LEU N N 5.365 -1.374 -9.799 1.00 . A A . 670 LEU N 1 1 1 156 1 1 10 LEU O O 6.529 1.211 -7.610 1.00 . A A . 670 LEU O 1 1 1 157 1 1 11 TRP C C 4.802 -0.790 -5.161 1.00 . A A . 671 TRP C 1 1 1 158 1 1 11 TRP CA C 4.396 0.229 -6.229 1.00 . A A . 671 TRP CA 1 1 1 159 1 1 11 TRP CB C 2.889 0.500 -6.165 1.00 . A A . 671 TRP CB 1 1 1 160 1 1 11 TRP CD1 C 1.429 -0.448 -7.993 1.00 . A A . 671 TRP CD1 1 1 1 161 1 1 11 TRP CD2 C 1.867 -1.958 -6.383 1.00 . A A . 671 TRP CD2 1 1 1 162 1 1 11 TRP CE2 C 1.030 -2.598 -7.330 1.00 . A A . 671 TRP CE2 1 1 1 163 1 1 11 TRP CE3 C 2.290 -2.702 -5.265 1.00 . A A . 671 TRP CE3 1 1 1 164 1 1 11 TRP CG C 2.102 -0.588 -6.829 1.00 . A A . 671 TRP CG 1 1 1 165 1 1 11 TRP CH2 C 1.059 -4.648 -6.059 1.00 . A A . 671 TRP CH2 1 1 1 166 1 1 11 TRP CZ2 C 0.629 -3.922 -7.173 1.00 . A A . 671 TRP CZ2 1 1 1 167 1 1 11 TRP CZ3 C 1.887 -4.039 -5.105 1.00 . A A . 671 TRP CZ3 1 1 1 168 1 1 11 TRP H H 4.310 -0.956 -7.975 1.00 . A A . 671 TRP H 1 1 1 169 1 1 11 TRP HA H 4.915 1.153 -6.047 1.00 . A A . 671 TRP HA 1 1 1 170 1 1 11 TRP HB2 H 2.588 0.567 -5.130 1.00 . A A . 671 TRP HB2 1 1 1 171 1 1 11 TRP HB3 H 2.679 1.439 -6.654 1.00 . A A . 671 TRP HB3 1 1 1 172 1 1 11 TRP HD1 H 1.392 0.450 -8.592 1.00 . A A . 671 TRP HD1 1 1 1 173 1 1 11 TRP HE1 H 0.204 -1.793 -9.078 1.00 . A A . 671 TRP HE1 1 1 1 174 1 1 11 TRP HE3 H 2.927 -2.242 -4.524 1.00 . A A . 671 TRP HE3 1 1 1 175 1 1 11 TRP HH2 H 0.751 -5.676 -5.932 1.00 . A A . 671 TRP HH2 1 1 1 176 1 1 11 TRP HZ2 H -0.008 -4.385 -7.911 1.00 . A A . 671 TRP HZ2 1 1 1 177 1 1 11 TRP HZ3 H 2.217 -4.600 -4.244 1.00 . A A . 671 TRP HZ3 1 1 1 178 1 1 11 TRP N N 4.806 -0.235 -7.534 1.00 . A A . 671 TRP N 1 1 1 179 1 1 11 TRP NE1 N 0.784 -1.634 -8.285 1.00 . A A . 671 TRP NE1 1 1 1 180 1 1 11 TRP O O 4.583 -0.588 -3.967 1.00 . A A . 671 TRP O 1 1 1 181 1 1 12 TYR C C 7.321 -2.772 -4.340 1.00 . A A . 672 TYR C 1 1 1 182 1 1 12 TYR CA C 5.838 -2.932 -4.675 1.00 . A A . 672 TYR CA 1 1 1 183 1 1 12 TYR CB C 5.596 -4.313 -5.286 1.00 . A A . 672 TYR CB 1 1 1 184 1 1 12 TYR CD1 C 5.454 -5.484 -3.057 1.00 . A A . 672 TYR CD1 1 1 1 185 1 1 12 TYR CD2 C 7.061 -6.275 -4.691 1.00 . A A . 672 TYR CD2 1 1 1 186 1 1 12 TYR CE1 C 5.874 -6.478 -2.166 1.00 . A A . 672 TYR CE1 1 1 1 187 1 1 12 TYR CE2 C 7.478 -7.270 -3.801 1.00 . A A . 672 TYR CE2 1 1 1 188 1 1 12 TYR CG C 6.049 -5.382 -4.321 1.00 . A A . 672 TYR CG 1 1 1 189 1 1 12 TYR CZ C 6.885 -7.371 -2.538 1.00 . A A . 672 TYR CZ 1 1 1 190 1 1 12 TYR H H 5.554 -2.002 -6.566 1.00 . A A . 672 TYR H 1 1 1 191 1 1 12 TYR HA H 5.266 -2.851 -3.762 1.00 . A A . 672 TYR HA 1 1 1 192 1 1 12 TYR HB2 H 4.542 -4.435 -5.490 1.00 . A A . 672 TYR HB2 1 1 1 193 1 1 12 TYR HB3 H 6.152 -4.402 -6.207 1.00 . A A . 672 TYR HB3 1 1 1 194 1 1 12 TYR HD1 H 4.673 -4.794 -2.769 1.00 . A A . 672 TYR HD1 1 1 1 195 1 1 12 TYR HD2 H 7.520 -6.198 -5.667 1.00 . A A . 672 TYR HD2 1 1 1 196 1 1 12 TYR HE1 H 5.417 -6.558 -1.192 1.00 . A A . 672 TYR HE1 1 1 1 197 1 1 12 TYR HE2 H 8.258 -7.960 -4.087 1.00 . A A . 672 TYR HE2 1 1 1 198 1 1 12 TYR HH H 7.312 -9.185 -2.141 1.00 . A A . 672 TYR HH 1 1 1 199 1 1 12 TYR N N 5.402 -1.891 -5.602 1.00 . A A . 672 TYR N 1 1 1 200 1 1 12 TYR O O 8.181 -2.863 -5.221 1.00 . A A . 672 TYR O 1 1 1 201 1 1 12 TYR OH O 7.296 -8.352 -1.663 1.00 . A A . 672 TYR OH 1 1 1 202 1 1 13 ALA C C 9.446 -3.610 -1.838 1.00 . A A . 673 ALA C 1 1 1 203 1 1 13 ALA CA C 8.987 -2.371 -2.609 1.00 . A A . 673 ALA CA 1 1 1 204 1 1 13 ALA CB C 9.088 -1.133 -1.714 1.00 . A A . 673 ALA CB 1 1 1 205 1 1 13 ALA H H 6.874 -2.478 -2.403 1.00 . A A . 673 ALA H 1 1 1 206 1 1 13 ALA HA H 9.629 -2.236 -3.467 1.00 . A A . 673 ALA HA 1 1 1 207 1 1 13 ALA HB1 H 8.477 -1.275 -0.834 1.00 . A A . 673 ALA HB1 1 1 1 208 1 1 13 ALA HB2 H 8.740 -0.267 -2.258 1.00 . A A . 673 ALA HB2 1 1 1 209 1 1 13 ALA HB3 H 10.116 -0.984 -1.419 1.00 . A A . 673 ALA HB3 1 1 1 210 1 1 13 ALA N N 7.609 -2.537 -3.062 1.00 . A A . 673 ALA N 1 1 1 211 1 1 13 ALA O O 10.641 -3.874 -1.719 1.00 . A A . 673 ALA O 1 1 1 212 1 1 14 GLY C C 9.753 -5.342 0.567 1.00 . A A . 674 GLY C 1 1 1 213 1 1 14 GLY CA C 8.764 -5.588 -0.574 1.00 . A A . 674 GLY CA 1 1 1 214 1 1 14 GLY H H 7.543 -4.099 -1.471 1.00 . A A . 674 GLY H 1 1 1 215 1 1 14 GLY HA2 H 7.841 -5.961 -0.160 1.00 . A A . 674 GLY HA2 1 1 1 216 1 1 14 GLY HA3 H 9.171 -6.328 -1.243 1.00 . A A . 674 GLY HA3 1 1 1 217 1 1 14 GLY N N 8.477 -4.366 -1.328 1.00 . A A . 674 GLY N 1 1 1 218 1 1 14 GLY O O 9.414 -4.692 1.560 1.00 . A A . 674 GLY O 1 1 1 219 1 1 15 PRO C C 12.410 -4.236 1.700 1.00 . A A . 675 PRO C 1 1 1 220 1 1 15 PRO CA C 12.004 -5.698 1.508 1.00 . A A . 675 PRO CA 1 1 1 221 1 1 15 PRO CB C 13.176 -6.544 0.992 1.00 . A A . 675 PRO CB 1 1 1 222 1 1 15 PRO CD C 11.439 -6.643 -0.690 1.00 . A A . 675 PRO CD 1 1 1 223 1 1 15 PRO CG C 12.950 -6.695 -0.476 1.00 . A A . 675 PRO CG 1 1 1 224 1 1 15 PRO HA H 11.654 -6.106 2.442 1.00 . A A . 675 PRO HA 1 1 1 225 1 1 15 PRO HB2 H 14.114 -6.037 1.177 1.00 . A A . 675 PRO HB2 1 1 1 226 1 1 15 PRO HB3 H 13.176 -7.513 1.466 1.00 . A A . 675 PRO HB3 1 1 1 227 1 1 15 PRO HD2 H 11.206 -6.146 -1.623 1.00 . A A . 675 PRO HD2 1 1 1 228 1 1 15 PRO HD3 H 11.015 -7.635 -0.669 1.00 . A A . 675 PRO HD3 1 1 1 229 1 1 15 PRO HG2 H 13.431 -5.886 -1.010 1.00 . A A . 675 PRO HG2 1 1 1 230 1 1 15 PRO HG3 H 13.333 -7.645 -0.816 1.00 . A A . 675 PRO HG3 1 1 1 231 1 1 15 PRO N N 10.952 -5.858 0.454 1.00 . A A . 675 PRO N 1 1 1 232 1 1 15 PRO O O 13.568 -3.864 1.500 1.00 . A A . 675 PRO O 1 1 1 233 1 1 16 MET C C 11.268 -1.544 3.696 1.00 . A A . 676 MET C 1 1 1 234 1 1 16 MET CA C 11.694 -1.984 2.292 1.00 . A A . 676 MET CA 1 1 1 235 1 1 16 MET CB C 10.926 -1.176 1.240 1.00 . A A . 676 MET CB 1 1 1 236 1 1 16 MET CE C 13.350 1.000 -0.260 1.00 . A A . 676 MET CE 1 1 1 237 1 1 16 MET CG C 11.282 0.314 1.356 1.00 . A A . 676 MET CG 1 1 1 238 1 1 16 MET H H 10.534 -3.767 2.216 1.00 . A A . 676 MET H 1 1 1 239 1 1 16 MET HA H 12.750 -1.793 2.175 1.00 . A A . 676 MET HA 1 1 1 240 1 1 16 MET HB2 H 11.185 -1.535 0.255 1.00 . A A . 676 MET HB2 1 1 1 241 1 1 16 MET HB3 H 9.867 -1.304 1.397 1.00 . A A . 676 MET HB3 1 1 1 242 1 1 16 MET HE1 H 13.694 1.620 0.551 1.00 . A A . 676 MET HE1 1 1 1 243 1 1 16 MET HE2 H 13.702 -0.010 -0.115 1.00 . A A . 676 MET HE2 1 1 1 244 1 1 16 MET HE3 H 13.728 1.387 -1.194 1.00 . A A . 676 MET HE3 1 1 1 245 1 1 16 MET HG2 H 10.475 0.837 1.843 1.00 . A A . 676 MET HG2 1 1 1 246 1 1 16 MET HG3 H 12.183 0.431 1.938 1.00 . A A . 676 MET HG3 1 1 1 247 1 1 16 MET N N 11.442 -3.410 2.082 1.00 . A A . 676 MET N 1 1 1 248 1 1 16 MET O O 10.385 -2.149 4.312 1.00 . A A . 676 MET O 1 1 1 249 1 1 16 MET SD S 11.540 1.002 -0.299 1.00 . A A . 676 MET SD 1 1 1 250 1 1 17 GLU C C 10.691 1.279 5.437 1.00 . A A . 677 GLU C 1 1 1 251 1 1 17 GLU CA C 11.611 0.058 5.520 1.00 . A A . 677 GLU CA 1 1 1 252 1 1 17 GLU CB C 12.913 0.458 6.212 1.00 . A A . 677 GLU CB 1 1 1 253 1 1 17 GLU CD C 14.395 2.464 6.142 1.00 . A A . 677 GLU CD 1 1 1 254 1 1 17 GLU CG C 13.695 1.412 5.303 1.00 . A A . 677 GLU CG 1 1 1 255 1 1 17 GLU H H 12.597 -0.049 3.648 1.00 . A A . 677 GLU H 1 1 1 256 1 1 17 GLU HA H 11.129 -0.701 6.109 1.00 . A A . 677 GLU HA 1 1 1 257 1 1 17 GLU HB2 H 12.686 0.956 7.147 1.00 . A A . 677 GLU HB2 1 1 1 258 1 1 17 GLU HB3 H 13.505 -0.422 6.405 1.00 . A A . 677 GLU HB3 1 1 1 259 1 1 17 GLU HG2 H 14.428 0.853 4.741 1.00 . A A . 677 GLU HG2 1 1 1 260 1 1 17 GLU HG3 H 13.013 1.897 4.625 1.00 . A A . 677 GLU HG3 1 1 1 261 1 1 17 GLU N N 11.907 -0.482 4.190 1.00 . A A . 677 GLU N 1 1 1 262 1 1 17 GLU O O 10.457 1.825 4.355 1.00 . A A . 677 GLU O 1 1 1 263 1 1 17 GLU OE1 O 13.702 3.180 6.842 1.00 . A A . 677 GLU OE1 1 1 1 264 1 1 17 GLU OE2 O 15.609 2.538 6.071 1.00 . A A . 677 GLU OE2 1 1 1 265 1 1 18 ARG C C 9.971 4.118 6.127 1.00 . A A . 678 ARG C 1 1 1 266 1 1 18 ARG CA C 9.288 2.860 6.663 1.00 . A A . 678 ARG CA 1 1 1 267 1 1 18 ARG CB C 8.841 3.086 8.117 1.00 . A A . 678 ARG CB 1 1 1 268 1 1 18 ARG CD C 7.672 4.991 9.285 1.00 . A A . 678 ARG CD 1 1 1 269 1 1 18 ARG CG C 7.578 3.962 8.149 1.00 . A A . 678 ARG CG 1 1 1 270 1 1 18 ARG CZ C 5.938 5.479 10.959 1.00 . A A . 678 ARG CZ 1 1 1 271 1 1 18 ARG H H 10.410 1.230 7.419 1.00 . A A . 678 ARG H 1 1 1 272 1 1 18 ARG HA H 8.419 2.663 6.059 1.00 . A A . 678 ARG HA 1 1 1 273 1 1 18 ARG HB2 H 8.628 2.133 8.580 1.00 . A A . 678 ARG HB2 1 1 1 274 1 1 18 ARG HB3 H 9.632 3.578 8.663 1.00 . A A . 678 ARG HB3 1 1 1 275 1 1 18 ARG HD2 H 8.690 5.033 9.647 1.00 . A A . 678 ARG HD2 1 1 1 276 1 1 18 ARG HD3 H 7.391 5.960 8.905 1.00 . A A . 678 ARG HD3 1 1 1 277 1 1 18 ARG HE H 6.813 3.698 10.734 1.00 . A A . 678 ARG HE 1 1 1 278 1 1 18 ARG HG2 H 7.481 4.480 7.205 1.00 . A A . 678 ARG HG2 1 1 1 279 1 1 18 ARG HG3 H 6.712 3.338 8.304 1.00 . A A . 678 ARG HG3 1 1 1 280 1 1 18 ARG HH11 H 6.461 7.014 9.805 1.00 . A A . 678 ARG HH11 1 1 1 281 1 1 18 ARG HH12 H 5.249 7.342 10.989 1.00 . A A . 678 ARG HH12 1 1 1 282 1 1 18 ARG HH21 H 5.222 4.145 12.269 1.00 . A A . 678 ARG HH21 1 1 1 283 1 1 18 ARG HH22 H 4.520 5.746 12.362 1.00 . A A . 678 ARG HH22 1 1 1 284 1 1 18 ARG N N 10.181 1.703 6.594 1.00 . A A . 678 ARG N 1 1 1 285 1 1 18 ARG NE N 6.780 4.614 10.392 1.00 . A A . 678 ARG NE 1 1 1 286 1 1 18 ARG NH1 N 5.878 6.704 10.550 1.00 . A A . 678 ARG NH1 1 1 1 287 1 1 18 ARG NH2 N 5.179 5.096 11.935 1.00 . A A . 678 ARG NH2 1 1 1 288 1 1 18 ARG O O 9.499 4.726 5.166 1.00 . A A . 678 ARG O 1 1 1 289 1 1 19 ALA C C 12.280 5.520 4.880 1.00 . A A . 679 ALA C 1 1 1 290 1 1 19 ALA CA C 11.827 5.674 6.324 1.00 . A A . 679 ALA CA 1 1 1 291 1 1 19 ALA CB C 13.044 5.869 7.229 1.00 . A A . 679 ALA CB 1 1 1 292 1 1 19 ALA H H 11.417 3.963 7.495 1.00 . A A . 679 ALA H 1 1 1 293 1 1 19 ALA HA H 11.189 6.541 6.400 1.00 . A A . 679 ALA HA 1 1 1 294 1 1 19 ALA HB1 H 13.032 6.866 7.642 1.00 . A A . 679 ALA HB1 1 1 1 295 1 1 19 ALA HB2 H 13.948 5.724 6.655 1.00 . A A . 679 ALA HB2 1 1 1 296 1 1 19 ALA HB3 H 13.011 5.147 8.033 1.00 . A A . 679 ALA HB3 1 1 1 297 1 1 19 ALA N N 11.085 4.494 6.746 1.00 . A A . 679 ALA N 1 1 1 298 1 1 19 ALA O O 12.312 6.485 4.112 1.00 . A A . 679 ALA O 1 1 1 299 1 1 20 GLY C C 11.869 4.119 2.204 1.00 . A A . 680 GLY C 1 1 1 300 1 1 20 GLY CA C 13.047 4.000 3.153 1.00 . A A . 680 GLY CA 1 1 1 301 1 1 20 GLY H H 12.545 3.559 5.172 1.00 . A A . 680 GLY H 1 1 1 302 1 1 20 GLY HA2 H 13.812 4.707 2.866 1.00 . A A . 680 GLY HA2 1 1 1 303 1 1 20 GLY HA3 H 13.445 3.000 3.100 1.00 . A A . 680 GLY HA3 1 1 1 304 1 1 20 GLY N N 12.611 4.288 4.514 1.00 . A A . 680 GLY N 1 1 1 305 1 1 20 GLY O O 11.961 4.764 1.157 1.00 . A A . 680 GLY O 1 1 1 306 1 1 21 ALA C C 9.151 4.986 1.464 1.00 . A A . 681 ALA C 1 1 1 307 1 1 21 ALA CA C 9.543 3.545 1.787 1.00 . A A . 681 ALA CA 1 1 1 308 1 1 21 ALA CB C 8.401 2.860 2.546 1.00 . A A . 681 ALA CB 1 1 1 309 1 1 21 ALA H H 10.748 3.013 3.446 1.00 . A A . 681 ALA H 1 1 1 310 1 1 21 ALA HA H 9.714 3.013 0.863 1.00 . A A . 681 ALA HA 1 1 1 311 1 1 21 ALA HB1 H 8.349 3.255 3.551 1.00 . A A . 681 ALA HB1 1 1 1 312 1 1 21 ALA HB2 H 8.586 1.798 2.589 1.00 . A A . 681 ALA HB2 1 1 1 313 1 1 21 ALA HB3 H 7.467 3.043 2.039 1.00 . A A . 681 ALA HB3 1 1 1 314 1 1 21 ALA N N 10.756 3.504 2.592 1.00 . A A . 681 ALA N 1 1 1 315 1 1 21 ALA O O 8.863 5.316 0.316 1.00 . A A . 681 ALA O 1 1 1 316 1 1 22 GLU C C 9.868 8.038 1.624 1.00 . A A . 682 GLU C 1 1 1 317 1 1 22 GLU CA C 8.747 7.236 2.264 1.00 . A A . 682 GLU CA 1 1 1 318 1 1 22 GLU CB C 8.331 7.890 3.582 1.00 . A A . 682 GLU CB 1 1 1 319 1 1 22 GLU CD C 8.908 8.113 6.009 1.00 . A A . 682 GLU CD 1 1 1 320 1 1 22 GLU CG C 9.446 7.769 4.623 1.00 . A A . 682 GLU CG 1 1 1 321 1 1 22 GLU H H 9.357 5.532 3.384 1.00 . A A . 682 GLU H 1 1 1 322 1 1 22 GLU HA H 7.905 7.257 1.597 1.00 . A A . 682 GLU HA 1 1 1 323 1 1 22 GLU HB2 H 8.114 8.934 3.412 1.00 . A A . 682 GLU HB2 1 1 1 324 1 1 22 GLU HB3 H 7.448 7.400 3.953 1.00 . A A . 682 GLU HB3 1 1 1 325 1 1 22 GLU HG2 H 9.825 6.763 4.629 1.00 . A A . 682 GLU HG2 1 1 1 326 1 1 22 GLU HG3 H 10.245 8.448 4.376 1.00 . A A . 682 GLU HG3 1 1 1 327 1 1 22 GLU N N 9.127 5.842 2.478 1.00 . A A . 682 GLU N 1 1 1 328 1 1 22 GLU O O 9.635 9.129 1.106 1.00 . A A . 682 GLU O 1 1 1 329 1 1 22 GLU OE1 O 7.712 7.971 6.215 1.00 . A A . 682 GLU OE1 1 1 1 330 1 1 22 GLU OE2 O 9.699 8.513 6.845 1.00 . A A . 682 GLU OE2 1 1 1 331 1 1 23 SER C C 11.912 8.524 -0.404 1.00 . A A . 683 SER C 1 1 1 332 1 1 23 SER CA C 12.207 8.190 1.047 1.00 . A A . 683 SER CA 1 1 1 333 1 1 23 SER CB C 13.460 7.319 1.125 1.00 . A A . 683 SER CB 1 1 1 334 1 1 23 SER H H 11.203 6.616 2.046 1.00 . A A . 683 SER H 1 1 1 335 1 1 23 SER HA H 12.377 9.104 1.590 1.00 . A A . 683 SER HA 1 1 1 336 1 1 23 SER HB2 H 14.331 7.918 0.923 1.00 . A A . 683 SER HB2 1 1 1 337 1 1 23 SER HB3 H 13.539 6.894 2.118 1.00 . A A . 683 SER HB3 1 1 1 338 1 1 23 SER HG H 12.791 5.582 0.517 1.00 . A A . 683 SER HG 1 1 1 339 1 1 23 SER N N 11.074 7.496 1.641 1.00 . A A . 683 SER N 1 1 1 340 1 1 23 SER O O 12.167 9.636 -0.871 1.00 . A A . 683 SER O 1 1 1 341 1 1 23 SER OG O 13.371 6.282 0.157 1.00 . A A . 683 SER OG 1 1 1 342 1 1 24 ILE C C 9.713 8.514 -2.626 1.00 . A A . 684 ILE C 1 1 1 343 1 1 24 ILE CA C 11.017 7.736 -2.511 1.00 . A A . 684 ILE CA 1 1 1 344 1 1 24 ILE CB C 10.873 6.372 -3.199 1.00 . A A . 684 ILE CB 1 1 1 345 1 1 24 ILE CD1 C 11.289 4.170 -2.059 1.00 . A A . 684 ILE CD1 1 1 1 346 1 1 24 ILE CG1 C 11.950 5.408 -2.675 1.00 . A A . 684 ILE CG1 1 1 1 347 1 1 24 ILE CG2 C 11.040 6.540 -4.713 1.00 . A A . 684 ILE CG2 1 1 1 348 1 1 24 ILE H H 11.177 6.690 -0.670 1.00 . A A . 684 ILE H 1 1 1 349 1 1 24 ILE HA H 11.803 8.292 -2.995 1.00 . A A . 684 ILE HA 1 1 1 350 1 1 24 ILE HB H 9.893 5.968 -2.989 1.00 . A A . 684 ILE HB 1 1 1 351 1 1 24 ILE HD11 H 10.305 4.036 -2.482 1.00 . A A . 684 ILE HD11 1 1 1 352 1 1 24 ILE HD12 H 11.893 3.300 -2.268 1.00 . A A . 684 ILE HD12 1 1 1 353 1 1 24 ILE HD13 H 11.204 4.299 -0.990 1.00 . A A . 684 ILE HD13 1 1 1 354 1 1 24 ILE HG12 H 12.588 5.104 -3.493 1.00 . A A . 684 ILE HG12 1 1 1 355 1 1 24 ILE HG13 H 12.547 5.903 -1.923 1.00 . A A . 684 ILE HG13 1 1 1 356 1 1 24 ILE HG21 H 12.029 6.219 -5.004 1.00 . A A . 684 ILE HG21 1 1 1 357 1 1 24 ILE HG22 H 10.304 5.941 -5.224 1.00 . A A . 684 ILE HG22 1 1 1 358 1 1 24 ILE HG23 H 10.908 7.577 -4.979 1.00 . A A . 684 ILE HG23 1 1 1 359 1 1 24 ILE N N 11.360 7.551 -1.108 1.00 . A A . 684 ILE N 1 1 1 360 1 1 24 ILE O O 9.624 9.506 -3.354 1.00 . A A . 684 ILE O 1 1 1 361 1 1 25 LEU C C 7.483 10.150 -1.447 1.00 . A A . 685 LEU C 1 1 1 362 1 1 25 LEU CA C 7.397 8.693 -1.901 1.00 . A A . 685 LEU CA 1 1 1 363 1 1 25 LEU CB C 6.458 7.916 -0.977 1.00 . A A . 685 LEU CB 1 1 1 364 1 1 25 LEU CD1 C 6.577 6.133 -2.735 1.00 . A A . 685 LEU CD1 1 1 1 365 1 1 25 LEU CD2 C 5.028 5.886 -0.810 1.00 . A A . 685 LEU CD2 1 1 1 366 1 1 25 LEU CG C 5.657 6.887 -1.776 1.00 . A A . 685 LEU CG 1 1 1 367 1 1 25 LEU H H 8.851 7.263 -1.334 1.00 . A A . 685 LEU H 1 1 1 368 1 1 25 LEU HA H 7.004 8.667 -2.908 1.00 . A A . 685 LEU HA 1 1 1 369 1 1 25 LEU HB2 H 7.041 7.407 -0.225 1.00 . A A . 685 LEU HB2 1 1 1 370 1 1 25 LEU HB3 H 5.778 8.600 -0.495 1.00 . A A . 685 LEU HB3 1 1 1 371 1 1 25 LEU HD11 H 6.746 6.731 -3.618 1.00 . A A . 685 LEU HD11 1 1 1 372 1 1 25 LEU HD12 H 7.519 5.932 -2.249 1.00 . A A . 685 LEU HD12 1 1 1 373 1 1 25 LEU HD13 H 6.110 5.204 -3.015 1.00 . A A . 685 LEU HD13 1 1 1 374 1 1 25 LEU HD21 H 4.786 4.978 -1.339 1.00 . A A . 685 LEU HD21 1 1 1 375 1 1 25 LEU HD22 H 5.727 5.664 -0.016 1.00 . A A . 685 LEU HD22 1 1 1 376 1 1 25 LEU HD23 H 4.128 6.308 -0.389 1.00 . A A . 685 LEU HD23 1 1 1 377 1 1 25 LEU HG H 4.881 7.386 -2.335 1.00 . A A . 685 LEU HG 1 1 1 378 1 1 25 LEU N N 8.708 8.054 -1.894 1.00 . A A . 685 LEU N 1 1 1 379 1 1 25 LEU O O 6.883 11.039 -2.060 1.00 . A A . 685 LEU O 1 1 1 380 1 1 26 ALA C C 9.026 12.625 -0.961 1.00 . A A . 686 ALA C 1 1 1 381 1 1 26 ALA CA C 8.365 11.770 0.111 1.00 . A A . 686 ALA CA 1 1 1 382 1 1 26 ALA CB C 9.190 11.795 1.396 1.00 . A A . 686 ALA CB 1 1 1 383 1 1 26 ALA H H 8.695 9.671 0.089 1.00 . A A . 686 ALA H 1 1 1 384 1 1 26 ALA HA H 7.384 12.169 0.320 1.00 . A A . 686 ALA HA 1 1 1 385 1 1 26 ALA HB1 H 8.723 11.155 2.129 1.00 . A A . 686 ALA HB1 1 1 1 386 1 1 26 ALA HB2 H 9.231 12.806 1.775 1.00 . A A . 686 ALA HB2 1 1 1 387 1 1 26 ALA HB3 H 10.190 11.444 1.191 1.00 . A A . 686 ALA HB3 1 1 1 388 1 1 26 ALA N N 8.227 10.405 -0.375 1.00 . A A . 686 ALA N 1 1 1 389 1 1 26 ALA O O 8.615 13.764 -1.201 1.00 . A A . 686 ALA O 1 1 1 390 1 1 27 ASN C C 9.818 12.845 -3.935 1.00 . A A . 687 ASN C 1 1 1 391 1 1 27 ASN CA C 10.719 12.746 -2.702 1.00 . A A . 687 ASN CA 1 1 1 392 1 1 27 ASN CB C 12.005 11.997 -3.056 1.00 . A A . 687 ASN CB 1 1 1 393 1 1 27 ASN CG C 12.901 12.862 -3.936 1.00 . A A . 687 ASN CG 1 1 1 394 1 1 27 ASN H H 10.281 11.129 -1.405 1.00 . A A . 687 ASN H 1 1 1 395 1 1 27 ASN HA H 10.970 13.743 -2.371 1.00 . A A . 687 ASN HA 1 1 1 396 1 1 27 ASN HB2 H 12.536 11.750 -2.149 1.00 . A A . 687 ASN HB2 1 1 1 397 1 1 27 ASN HB3 H 11.758 11.088 -3.583 1.00 . A A . 687 ASN HB3 1 1 1 398 1 1 27 ASN HD21 H 11.394 13.834 -4.797 1.00 . A A . 687 ASN HD21 1 1 1 399 1 1 27 ASN HD22 H 12.951 14.281 -5.310 1.00 . A A . 687 ASN HD22 1 1 1 400 1 1 27 ASN N N 10.023 12.050 -1.628 1.00 . A A . 687 ASN N 1 1 1 401 1 1 27 ASN ND2 N 12.372 13.731 -4.748 1.00 . A A . 687 ASN ND2 1 1 1 402 1 1 27 ASN O O 9.923 13.794 -4.712 1.00 . A A . 687 ASN O 1 1 1 403 1 1 27 ASN OD1 O 14.119 12.741 -3.884 1.00 . A A . 687 ASN OD1 1 1 1 404 1 1 28 ARG C C 6.861 12.816 -5.003 1.00 . A A . 688 ARG C 1 1 1 405 1 1 28 ARG CA C 8.020 11.842 -5.240 1.00 . A A . 688 ARG CA 1 1 1 406 1 1 28 ARG CB C 7.461 10.424 -5.441 1.00 . A A . 688 ARG CB 1 1 1 407 1 1 28 ARG CD C 9.238 8.965 -6.443 1.00 . A A . 688 ARG CD 1 1 1 408 1 1 28 ARG CG C 7.998 9.813 -6.745 1.00 . A A . 688 ARG CG 1 1 1 409 1 1 28 ARG CZ C 9.218 7.758 -8.583 1.00 . A A . 688 ARG CZ 1 1 1 410 1 1 28 ARG H H 8.912 11.127 -3.449 1.00 . A A . 688 ARG H 1 1 1 411 1 1 28 ARG HA H 8.553 12.141 -6.130 1.00 . A A . 688 ARG HA 1 1 1 412 1 1 28 ARG HB2 H 7.755 9.804 -4.608 1.00 . A A . 688 ARG HB2 1 1 1 413 1 1 28 ARG HB3 H 6.386 10.468 -5.487 1.00 . A A . 688 ARG HB3 1 1 1 414 1 1 28 ARG HD2 H 10.124 9.543 -6.640 1.00 . A A . 688 ARG HD2 1 1 1 415 1 1 28 ARG HD3 H 9.229 8.692 -5.397 1.00 . A A . 688 ARG HD3 1 1 1 416 1 1 28 ARG HE H 9.315 6.872 -6.807 1.00 . A A . 688 ARG HE 1 1 1 417 1 1 28 ARG HG2 H 7.235 9.189 -7.189 1.00 . A A . 688 ARG HG2 1 1 1 418 1 1 28 ARG HG3 H 8.261 10.603 -7.432 1.00 . A A . 688 ARG HG3 1 1 1 419 1 1 28 ARG HH11 H 9.113 9.733 -8.735 1.00 . A A . 688 ARG HH11 1 1 1 420 1 1 28 ARG HH12 H 9.107 8.865 -10.230 1.00 . A A . 688 ARG HH12 1 1 1 421 1 1 28 ARG HH21 H 9.347 5.774 -8.713 1.00 . A A . 688 ARG HH21 1 1 1 422 1 1 28 ARG HH22 H 9.233 6.626 -10.249 1.00 . A A . 688 ARG HH22 1 1 1 423 1 1 28 ARG N N 8.941 11.858 -4.103 1.00 . A A . 688 ARG N 1 1 1 424 1 1 28 ARG NE N 9.258 7.741 -7.257 1.00 . A A . 688 ARG NE 1 1 1 425 1 1 28 ARG NH1 N 9.142 8.871 -9.231 1.00 . A A . 688 ARG NH1 1 1 1 426 1 1 28 ARG NH2 N 9.272 6.639 -9.225 1.00 . A A . 688 ARG NH2 1 1 1 427 1 1 28 ARG O O 6.716 13.383 -3.914 1.00 . A A . 688 ARG O 1 1 1 428 1 1 29 SER C C 3.805 13.285 -5.006 1.00 . A A . 689 SER C 1 1 1 429 1 1 29 SER CA C 4.882 13.897 -5.902 1.00 . A A . 689 SER CA 1 1 1 430 1 1 29 SER CB C 4.295 14.183 -7.283 1.00 . A A . 689 SER CB 1 1 1 431 1 1 29 SER H H 6.178 12.518 -6.861 1.00 . A A . 689 SER H 1 1 1 432 1 1 29 SER HA H 5.210 14.827 -5.464 1.00 . A A . 689 SER HA 1 1 1 433 1 1 29 SER HB2 H 5.051 14.621 -7.918 1.00 . A A . 689 SER HB2 1 1 1 434 1 1 29 SER HB3 H 3.948 13.258 -7.727 1.00 . A A . 689 SER HB3 1 1 1 435 1 1 29 SER HG H 2.419 14.668 -7.478 1.00 . A A . 689 SER HG 1 1 1 436 1 1 29 SER N N 6.027 12.999 -6.021 1.00 . A A . 689 SER N 1 1 1 437 1 1 29 SER O O 3.910 12.128 -4.585 1.00 . A A . 689 SER O 1 1 1 438 1 1 29 SER OG O 3.213 15.094 -7.142 1.00 . A A . 689 SER OG 1 1 1 439 1 1 30 ASP C C 0.845 12.546 -4.635 1.00 . A A . 690 ASP C 1 1 1 440 1 1 30 ASP CA C 1.677 13.579 -3.883 1.00 . A A . 690 ASP CA 1 1 1 441 1 1 30 ASP CB C 0.788 14.742 -3.443 1.00 . A A . 690 ASP CB 1 1 1 442 1 1 30 ASP CG C 0.997 15.033 -1.961 1.00 . A A . 690 ASP CG 1 1 1 443 1 1 30 ASP H H 2.732 14.971 -5.090 1.00 . A A . 690 ASP H 1 1 1 444 1 1 30 ASP HA H 2.096 13.112 -3.007 1.00 . A A . 690 ASP HA 1 1 1 445 1 1 30 ASP HB2 H 1.036 15.619 -4.017 1.00 . A A . 690 ASP HB2 1 1 1 446 1 1 30 ASP HB3 H -0.248 14.482 -3.611 1.00 . A A . 690 ASP HB3 1 1 1 447 1 1 30 ASP N N 2.768 14.062 -4.724 1.00 . A A . 690 ASP N 1 1 1 448 1 1 30 ASP O O 0.605 12.673 -5.839 1.00 . A A . 690 ASP O 1 1 1 449 1 1 30 ASP OD1 O 2.096 15.420 -1.594 1.00 . A A . 690 ASP OD1 1 1 1 450 1 1 30 ASP OD2 O 0.055 14.860 -1.213 1.00 . A A . 690 ASP OD2 1 1 1 451 1 1 31 GLY C C 0.518 9.229 -4.755 1.00 . A A . 691 GLY C 1 1 1 452 1 1 31 GLY CA C -0.364 10.445 -4.519 1.00 . A A . 691 GLY CA 1 1 1 453 1 1 31 GLY H H 0.658 11.461 -2.959 1.00 . A A . 691 GLY H 1 1 1 454 1 1 31 GLY HA2 H -1.174 10.179 -3.855 1.00 . A A . 691 GLY HA2 1 1 1 455 1 1 31 GLY HA3 H -0.765 10.780 -5.461 1.00 . A A . 691 GLY HA3 1 1 1 456 1 1 31 GLY N N 0.423 11.514 -3.918 1.00 . A A . 691 GLY N 1 1 1 457 1 1 31 GLY O O 0.034 8.124 -5.010 1.00 . A A . 691 GLY O 1 1 1 458 1 1 32 THR C C 2.639 7.361 -3.715 1.00 . A A . 692 THR C 1 1 1 459 1 1 32 THR CA C 2.792 8.382 -4.833 1.00 . A A . 692 THR CA 1 1 1 460 1 1 32 THR CB C 4.211 8.959 -4.815 1.00 . A A . 692 THR CB 1 1 1 461 1 1 32 THR CG2 C 5.185 7.938 -5.385 1.00 . A A . 692 THR CG2 1 1 1 462 1 1 32 THR H H 2.136 10.354 -4.437 1.00 . A A . 692 THR H 1 1 1 463 1 1 32 THR HA H 2.615 7.902 -5.782 1.00 . A A . 692 THR HA 1 1 1 464 1 1 32 THR HB H 4.498 9.197 -3.800 1.00 . A A . 692 THR HB 1 1 1 465 1 1 32 THR HG1 H 4.130 10.908 -5.032 1.00 . A A . 692 THR HG1 1 1 1 466 1 1 32 THR HG21 H 6.170 8.121 -4.988 1.00 . A A . 692 THR HG21 1 1 1 467 1 1 32 THR HG22 H 4.865 6.942 -5.116 1.00 . A A . 692 THR HG22 1 1 1 468 1 1 32 THR HG23 H 5.208 8.029 -6.460 1.00 . A A . 692 THR HG23 1 1 1 469 1 1 32 THR N N 1.822 9.450 -4.651 1.00 . A A . 692 THR N 1 1 1 470 1 1 32 THR O O 2.572 7.726 -2.546 1.00 . A A . 692 THR O 1 1 1 471 1 1 32 THR OG1 O 4.252 10.132 -5.613 1.00 . A A . 692 THR OG1 1 1 1 472 1 1 33 PHE C C 3.233 3.830 -3.346 1.00 . A A . 693 PHE C 1 1 1 473 1 1 33 PHE CA C 2.388 5.057 -3.053 1.00 . A A . 693 PHE CA 1 1 1 474 1 1 33 PHE CB C 0.915 4.651 -2.981 1.00 . A A . 693 PHE CB 1 1 1 475 1 1 33 PHE CD1 C 0.671 2.583 -4.407 1.00 . A A . 693 PHE CD1 1 1 1 476 1 1 33 PHE CD2 C -0.050 4.710 -5.310 1.00 . A A . 693 PHE CD2 1 1 1 477 1 1 33 PHE CE1 C 0.281 1.949 -5.592 1.00 . A A . 693 PHE CE1 1 1 1 478 1 1 33 PHE CE2 C -0.441 4.077 -6.494 1.00 . A A . 693 PHE CE2 1 1 1 479 1 1 33 PHE CG C 0.506 3.964 -4.265 1.00 . A A . 693 PHE CG 1 1 1 480 1 1 33 PHE CZ C -0.275 2.696 -6.635 1.00 . A A . 693 PHE CZ 1 1 1 481 1 1 33 PHE H H 2.594 5.840 -5.022 1.00 . A A . 693 PHE H 1 1 1 482 1 1 33 PHE HA H 2.682 5.455 -2.098 1.00 . A A . 693 PHE HA 1 1 1 483 1 1 33 PHE HB2 H 0.767 3.979 -2.149 1.00 . A A . 693 PHE HB2 1 1 1 484 1 1 33 PHE HB3 H 0.310 5.532 -2.842 1.00 . A A . 693 PHE HB3 1 1 1 485 1 1 33 PHE HD1 H 1.100 2.005 -3.602 1.00 . A A . 693 PHE HD1 1 1 1 486 1 1 33 PHE HD2 H -0.174 5.777 -5.201 1.00 . A A . 693 PHE HD2 1 1 1 487 1 1 33 PHE HE1 H 0.405 0.884 -5.701 1.00 . A A . 693 PHE HE1 1 1 1 488 1 1 33 PHE HE2 H -0.870 4.653 -7.300 1.00 . A A . 693 PHE HE2 1 1 1 489 1 1 33 PHE HZ H -0.578 2.206 -7.550 1.00 . A A . 693 PHE HZ 1 1 1 490 1 1 33 PHE N N 2.558 6.090 -4.064 1.00 . A A . 693 PHE N 1 1 1 491 1 1 33 PHE O O 3.681 3.616 -4.471 1.00 . A A . 693 PHE O 1 1 1 492 1 1 34 LEU C C 3.868 0.786 -1.382 1.00 . A A . 694 LEU C 1 1 1 493 1 1 34 LEU CA C 4.203 1.793 -2.477 1.00 . A A . 694 LEU CA 1 1 1 494 1 1 34 LEU CB C 5.708 2.104 -2.468 1.00 . A A . 694 LEU CB 1 1 1 495 1 1 34 LEU CD1 C 6.589 0.892 -0.454 1.00 . A A . 694 LEU CD1 1 1 1 496 1 1 34 LEU CD2 C 7.451 3.156 -1.024 1.00 . A A . 694 LEU CD2 1 1 1 497 1 1 34 LEU CG C 6.214 2.259 -1.030 1.00 . A A . 694 LEU CG 1 1 1 498 1 1 34 LEU H H 3.035 3.234 -1.444 1.00 . A A . 694 LEU H 1 1 1 499 1 1 34 LEU HA H 3.952 1.356 -3.431 1.00 . A A . 694 LEU HA 1 1 1 500 1 1 34 LEU HB2 H 6.241 1.298 -2.949 1.00 . A A . 694 LEU HB2 1 1 1 501 1 1 34 LEU HB3 H 5.883 3.021 -3.009 1.00 . A A . 694 LEU HB3 1 1 1 502 1 1 34 LEU HD11 H 6.663 0.169 -1.252 1.00 . A A . 694 LEU HD11 1 1 1 503 1 1 34 LEU HD12 H 7.539 0.964 0.054 1.00 . A A . 694 LEU HD12 1 1 1 504 1 1 34 LEU HD13 H 5.831 0.577 0.248 1.00 . A A . 694 LEU HD13 1 1 1 505 1 1 34 LEU HD21 H 7.268 4.029 -1.630 1.00 . A A . 694 LEU HD21 1 1 1 506 1 1 34 LEU HD22 H 7.665 3.461 -0.013 1.00 . A A . 694 LEU HD22 1 1 1 507 1 1 34 LEU HD23 H 8.295 2.612 -1.420 1.00 . A A . 694 LEU HD23 1 1 1 508 1 1 34 LEU HG H 5.444 2.705 -0.423 1.00 . A A . 694 LEU HG 1 1 1 509 1 1 34 LEU N N 3.430 3.014 -2.321 1.00 . A A . 694 LEU N 1 1 1 510 1 1 34 LEU O O 3.259 1.131 -0.360 1.00 . A A . 694 LEU O 1 1 1 511 1 1 35 VAL C C 5.317 -2.269 -0.322 1.00 . A A . 695 VAL C 1 1 1 512 1 1 35 VAL CA C 4.026 -1.523 -0.652 1.00 . A A . 695 VAL CA 1 1 1 513 1 1 35 VAL CB C 2.999 -2.495 -1.224 1.00 . A A . 695 VAL CB 1 1 1 514 1 1 35 VAL CG1 C 2.803 -3.663 -0.259 1.00 . A A . 695 VAL CG1 1 1 1 515 1 1 35 VAL CG2 C 1.667 -1.769 -1.407 1.00 . A A . 695 VAL CG2 1 1 1 516 1 1 35 VAL H H 4.746 -0.658 -2.449 1.00 . A A . 695 VAL H 1 1 1 517 1 1 35 VAL HA H 3.630 -1.095 0.255 1.00 . A A . 695 VAL HA 1 1 1 518 1 1 35 VAL HB H 3.343 -2.867 -2.178 1.00 . A A . 695 VAL HB 1 1 1 519 1 1 35 VAL HG11 H 2.118 -4.370 -0.694 1.00 . A A . 695 VAL HG11 1 1 1 520 1 1 35 VAL HG12 H 3.752 -4.147 -0.077 1.00 . A A . 695 VAL HG12 1 1 1 521 1 1 35 VAL HG13 H 2.400 -3.297 0.673 1.00 . A A . 695 VAL HG13 1 1 1 522 1 1 35 VAL HG21 H 1.638 -0.898 -0.771 1.00 . A A . 695 VAL HG21 1 1 1 523 1 1 35 VAL HG22 H 1.563 -1.464 -2.438 1.00 . A A . 695 VAL HG22 1 1 1 524 1 1 35 VAL HG23 H 0.859 -2.432 -1.144 1.00 . A A . 695 VAL HG23 1 1 1 525 1 1 35 VAL N N 4.273 -0.455 -1.609 1.00 . A A . 695 VAL N 1 1 1 526 1 1 35 VAL O O 6.098 -2.617 -1.217 1.00 . A A . 695 VAL O 1 1 1 527 1 1 36 ARG C C 6.309 -4.563 2.079 1.00 . A A . 696 ARG C 1 1 1 528 1 1 36 ARG CA C 6.709 -3.229 1.438 1.00 . A A . 696 ARG CA 1 1 1 529 1 1 36 ARG CB C 7.488 -2.358 2.433 1.00 . A A . 696 ARG CB 1 1 1 530 1 1 36 ARG CD C 7.271 -0.588 4.193 1.00 . A A . 696 ARG CD 1 1 1 531 1 1 36 ARG CG C 6.524 -1.666 3.403 1.00 . A A . 696 ARG CG 1 1 1 532 1 1 36 ARG CZ C 8.510 -1.171 6.210 1.00 . A A . 696 ARG CZ 1 1 1 533 1 1 36 ARG H H 4.849 -2.217 1.625 1.00 . A A . 696 ARG H 1 1 1 534 1 1 36 ARG HA H 7.347 -3.435 0.591 1.00 . A A . 696 ARG HA 1 1 1 535 1 1 36 ARG HB2 H 8.178 -2.975 2.991 1.00 . A A . 696 ARG HB2 1 1 1 536 1 1 36 ARG HB3 H 8.039 -1.605 1.889 1.00 . A A . 696 ARG HB3 1 1 1 537 1 1 36 ARG HD2 H 7.636 0.167 3.512 1.00 . A A . 696 ARG HD2 1 1 1 538 1 1 36 ARG HD3 H 6.595 -0.134 4.900 1.00 . A A . 696 ARG HD3 1 1 1 539 1 1 36 ARG HE H 9.090 -1.674 4.378 1.00 . A A . 696 ARG HE 1 1 1 540 1 1 36 ARG HG2 H 5.721 -1.208 2.848 1.00 . A A . 696 ARG HG2 1 1 1 541 1 1 36 ARG HG3 H 6.122 -2.396 4.087 1.00 . A A . 696 ARG HG3 1 1 1 542 1 1 36 ARG HH11 H 6.998 0.077 6.526 1.00 . A A . 696 ARG HH11 1 1 1 543 1 1 36 ARG HH12 H 7.810 -0.491 7.944 1.00 . A A . 696 ARG HH12 1 1 1 544 1 1 36 ARG HH21 H 10.100 -2.352 6.186 1.00 . A A . 696 ARG HH21 1 1 1 545 1 1 36 ARG HH22 H 9.537 -1.869 7.757 1.00 . A A . 696 ARG HH22 1 1 1 546 1 1 36 ARG N N 5.522 -2.517 0.969 1.00 . A A . 696 ARG N 1 1 1 547 1 1 36 ARG NE N 8.399 -1.190 4.898 1.00 . A A . 696 ARG NE 1 1 1 548 1 1 36 ARG NH1 N 7.712 -0.470 6.946 1.00 . A A . 696 ARG NH1 1 1 1 549 1 1 36 ARG NH2 N 9.460 -1.838 6.757 1.00 . A A . 696 ARG NH2 1 1 1 550 1 1 36 ARG O O 5.146 -4.763 2.442 1.00 . A A . 696 ARG O 1 1 1 551 1 1 37 GLN C C 7.824 -7.054 4.026 1.00 . A A . 697 GLN C 1 1 1 552 1 1 37 GLN CA C 7.016 -6.805 2.752 1.00 . A A . 697 GLN CA 1 1 1 553 1 1 37 GLN CB C 7.370 -7.877 1.712 1.00 . A A . 697 GLN CB 1 1 1 554 1 1 37 GLN CD C 6.207 -9.384 3.377 1.00 . A A . 697 GLN CD 1 1 1 555 1 1 37 GLN CG C 7.330 -9.280 2.347 1.00 . A A . 697 GLN CG 1 1 1 556 1 1 37 GLN H H 8.177 -5.260 1.868 1.00 . A A . 697 GLN H 1 1 1 557 1 1 37 GLN HA H 5.966 -6.889 2.985 1.00 . A A . 697 GLN HA 1 1 1 558 1 1 37 GLN HB2 H 6.664 -7.832 0.898 1.00 . A A . 697 GLN HB2 1 1 1 559 1 1 37 GLN HB3 H 8.364 -7.688 1.333 1.00 . A A . 697 GLN HB3 1 1 1 560 1 1 37 GLN HE21 H 7.437 -9.572 4.917 1.00 . A A . 697 GLN HE21 1 1 1 561 1 1 37 GLN HE22 H 5.782 -9.591 5.298 1.00 . A A . 697 GLN HE22 1 1 1 562 1 1 37 GLN HG2 H 7.169 -10.016 1.574 1.00 . A A . 697 GLN HG2 1 1 1 563 1 1 37 GLN HG3 H 8.274 -9.477 2.833 1.00 . A A . 697 GLN HG3 1 1 1 564 1 1 37 GLN N N 7.273 -5.478 2.188 1.00 . A A . 697 GLN N 1 1 1 565 1 1 37 GLN NE2 N 6.501 -9.528 4.634 1.00 . A A . 697 GLN NE2 1 1 1 566 1 1 37 GLN O O 9.006 -7.397 3.972 1.00 . A A . 697 GLN O 1 1 1 567 1 1 37 GLN OE1 O 5.035 -9.333 3.026 1.00 . A A . 697 GLN OE1 1 1 1 568 1 1 38 ARG C C 6.857 -6.634 7.570 1.00 . A A . 698 ARG C 1 1 1 569 1 1 38 ARG CA C 7.774 -7.147 6.468 1.00 . A A . 698 ARG CA 1 1 1 570 1 1 38 ARG CB C 9.152 -6.472 6.566 1.00 . A A . 698 ARG CB 1 1 1 571 1 1 38 ARG CD C 11.070 -7.410 7.930 1.00 . A A . 698 ARG CD 1 1 1 572 1 1 38 ARG CG C 10.251 -7.549 6.636 1.00 . A A . 698 ARG CG 1 1 1 573 1 1 38 ARG CZ C 9.938 -6.165 9.699 1.00 . A A . 698 ARG CZ 1 1 1 574 1 1 38 ARG H H 6.207 -6.661 5.131 1.00 . A A . 698 ARG H 1 1 1 575 1 1 38 ARG HA H 7.898 -8.211 6.598 1.00 . A A . 698 ARG HA 1 1 1 576 1 1 38 ARG HB2 H 9.310 -5.849 5.697 1.00 . A A . 698 ARG HB2 1 1 1 577 1 1 38 ARG HB3 H 9.190 -5.860 7.453 1.00 . A A . 698 ARG HB3 1 1 1 578 1 1 38 ARG HD2 H 11.709 -8.275 8.036 1.00 . A A . 698 ARG HD2 1 1 1 579 1 1 38 ARG HD3 H 11.684 -6.525 7.866 1.00 . A A . 698 ARG HD3 1 1 1 580 1 1 38 ARG HE H 9.757 -8.133 9.439 1.00 . A A . 698 ARG HE 1 1 1 581 1 1 38 ARG HG2 H 9.799 -8.529 6.605 1.00 . A A . 698 ARG HG2 1 1 1 582 1 1 38 ARG HG3 H 10.910 -7.437 5.787 1.00 . A A . 698 ARG HG3 1 1 1 583 1 1 38 ARG HH11 H 11.135 -5.102 8.534 1.00 . A A . 698 ARG HH11 1 1 1 584 1 1 38 ARG HH12 H 10.266 -4.211 9.733 1.00 . A A . 698 ARG HH12 1 1 1 585 1 1 38 ARG HH21 H 8.673 -6.949 11.028 1.00 . A A . 698 ARG HH21 1 1 1 586 1 1 38 ARG HH22 H 8.934 -5.228 11.129 1.00 . A A . 698 ARG HH22 1 1 1 587 1 1 38 ARG N N 7.156 -6.911 5.166 1.00 . A A . 698 ARG N 1 1 1 588 1 1 38 ARG NE N 10.187 -7.322 9.099 1.00 . A A . 698 ARG NE 1 1 1 589 1 1 38 ARG NH1 N 10.502 -5.083 9.296 1.00 . A A . 698 ARG NH1 1 1 1 590 1 1 38 ARG NH2 N 9.126 -6.112 10.694 1.00 . A A . 698 ARG NH2 1 1 1 591 1 1 38 ARG O O 6.037 -5.744 7.343 1.00 . A A . 698 ARG O 1 1 1 592 1 1 39 VAL C C 6.611 -7.587 11.146 1.00 . A A . 699 VAL C 1 1 1 593 1 1 39 VAL CA C 6.162 -6.833 9.891 1.00 . A A . 699 VAL CA 1 1 1 594 1 1 39 VAL CB C 4.687 -7.129 9.570 1.00 . A A . 699 VAL CB 1 1 1 595 1 1 39 VAL CG1 C 4.421 -8.636 9.651 1.00 . A A . 699 VAL CG1 1 1 1 596 1 1 39 VAL CG2 C 3.780 -6.386 10.560 1.00 . A A . 699 VAL CG2 1 1 1 597 1 1 39 VAL H H 7.652 -7.930 8.861 1.00 . A A . 699 VAL H 1 1 1 598 1 1 39 VAL HA H 6.277 -5.772 10.063 1.00 . A A . 699 VAL HA 1 1 1 599 1 1 39 VAL HB H 4.470 -6.788 8.566 1.00 . A A . 699 VAL HB 1 1 1 600 1 1 39 VAL HG11 H 3.683 -8.835 10.414 1.00 . A A . 699 VAL HG11 1 1 1 601 1 1 39 VAL HG12 H 4.053 -8.984 8.697 1.00 . A A . 699 VAL HG12 1 1 1 602 1 1 39 VAL HG13 H 5.336 -9.157 9.891 1.00 . A A . 699 VAL HG13 1 1 1 603 1 1 39 VAL HG21 H 4.379 -5.952 11.347 1.00 . A A . 699 VAL HG21 1 1 1 604 1 1 39 VAL HG22 H 3.250 -5.602 10.040 1.00 . A A . 699 VAL HG22 1 1 1 605 1 1 39 VAL HG23 H 3.069 -7.078 10.987 1.00 . A A . 699 VAL HG23 1 1 1 606 1 1 39 VAL N N 6.991 -7.217 8.753 1.00 . A A . 699 VAL N 1 1 1 607 1 1 39 VAL O O 7.805 -7.826 11.336 1.00 . A A . 699 VAL O 1 1 1 608 1 1 40 LYS C C 4.917 -9.731 13.552 1.00 . A A . 700 LYS C 1 1 1 609 1 1 40 LYS CA C 5.985 -8.689 13.219 1.00 . A A . 700 LYS CA 1 1 1 610 1 1 40 LYS CB C 6.132 -7.707 14.388 1.00 . A A . 700 LYS CB 1 1 1 611 1 1 40 LYS CD C 5.222 -5.619 15.435 1.00 . A A . 700 LYS CD 1 1 1 612 1 1 40 LYS CE C 4.995 -6.269 16.803 1.00 . A A . 700 LYS CE 1 1 1 613 1 1 40 LYS CG C 5.020 -6.654 14.323 1.00 . A A . 700 LYS CG 1 1 1 614 1 1 40 LYS H H 4.728 -7.752 11.791 1.00 . A A . 700 LYS H 1 1 1 615 1 1 40 LYS HA H 6.927 -9.199 13.081 1.00 . A A . 700 LYS HA 1 1 1 616 1 1 40 LYS HB2 H 6.065 -8.249 15.320 1.00 . A A . 700 LYS HB2 1 1 1 617 1 1 40 LYS HB3 H 7.094 -7.218 14.325 1.00 . A A . 700 LYS HB3 1 1 1 618 1 1 40 LYS HD2 H 6.230 -5.231 15.385 1.00 . A A . 700 LYS HD2 1 1 1 619 1 1 40 LYS HD3 H 4.520 -4.809 15.304 1.00 . A A . 700 LYS HD3 1 1 1 620 1 1 40 LYS HE2 H 5.701 -7.077 16.940 1.00 . A A . 700 LYS HE2 1 1 1 621 1 1 40 LYS HE3 H 5.140 -5.532 17.579 1.00 . A A . 700 LYS HE3 1 1 1 622 1 1 40 LYS HG2 H 5.049 -6.159 13.363 1.00 . A A . 700 LYS HG2 1 1 1 623 1 1 40 LYS HG3 H 4.063 -7.134 14.450 1.00 . A A . 700 LYS HG3 1 1 1 624 1 1 40 LYS HZ1 H 3.082 -6.534 16.009 1.00 . A A . 700 LYS HZ1 1 1 1 625 1 1 40 LYS HZ2 H 3.627 -7.867 16.941 1.00 . A A . 700 LYS HZ2 1 1 1 626 1 1 40 LYS HZ3 H 3.119 -6.419 17.706 1.00 . A A . 700 LYS HZ3 1 1 1 627 1 1 40 LYS N N 5.660 -7.963 11.994 1.00 . A A . 700 LYS N 1 1 1 628 1 1 40 LYS NZ N 3.604 -6.802 16.873 1.00 . A A . 700 LYS NZ 1 1 1 629 1 1 40 LYS O O 5.227 -10.783 14.113 1.00 . A A . 700 LYS O 1 1 1 630 1 1 41 ASP C C 1.251 -9.943 12.838 1.00 . A A . 701 ASP C 1 1 1 631 1 1 41 ASP CA C 2.571 -10.366 13.500 1.00 . A A . 701 ASP CA 1 1 1 632 1 1 41 ASP CB C 2.372 -10.466 15.021 1.00 . A A . 701 ASP CB 1 1 1 633 1 1 41 ASP CG C 2.636 -9.115 15.683 1.00 . A A . 701 ASP CG 1 1 1 634 1 1 41 ASP H H 3.465 -8.584 12.776 1.00 . A A . 701 ASP H 1 1 1 635 1 1 41 ASP HA H 2.843 -11.342 13.127 1.00 . A A . 701 ASP HA 1 1 1 636 1 1 41 ASP HB2 H 1.360 -10.775 15.233 1.00 . A A . 701 ASP HB2 1 1 1 637 1 1 41 ASP HB3 H 3.059 -11.197 15.423 1.00 . A A . 701 ASP HB3 1 1 1 638 1 1 41 ASP N N 3.660 -9.435 13.213 1.00 . A A . 701 ASP N 1 1 1 639 1 1 41 ASP O O 0.834 -10.516 11.830 1.00 . A A . 701 ASP O 1 1 1 640 1 1 41 ASP OD1 O 2.105 -8.122 15.208 1.00 . A A . 701 ASP OD1 1 1 1 641 1 1 41 ASP OD2 O 3.367 -9.087 16.662 1.00 . A A . 701 ASP OD2 1 1 1 642 1 1 42 ALA C C -0.624 -7.870 11.526 1.00 . A A . 702 ALA C 1 1 1 643 1 1 42 ALA CA C -0.710 -8.479 12.935 1.00 . A A . 702 ALA CA 1 1 1 644 1 1 42 ALA CB C -1.276 -7.447 13.917 1.00 . A A . 702 ALA CB 1 1 1 645 1 1 42 ALA H H 0.967 -8.553 14.253 1.00 . A A . 702 ALA H 1 1 1 646 1 1 42 ALA HA H -1.389 -9.317 12.900 1.00 . A A . 702 ALA HA 1 1 1 647 1 1 42 ALA HB1 H -0.790 -6.496 13.762 1.00 . A A . 702 ALA HB1 1 1 1 648 1 1 42 ALA HB2 H -1.099 -7.781 14.930 1.00 . A A . 702 ALA HB2 1 1 1 649 1 1 42 ALA HB3 H -2.337 -7.342 13.754 1.00 . A A . 702 ALA HB3 1 1 1 650 1 1 42 ALA N N 0.586 -8.957 13.434 1.00 . A A . 702 ALA N 1 1 1 651 1 1 42 ALA O O -1.194 -6.796 11.266 1.00 . A A . 702 ALA O 1 1 1 652 1 1 43 ALA C C 1.199 -8.849 8.424 1.00 . A A . 703 ALA C 1 1 1 653 1 1 43 ALA CA C 0.172 -8.061 9.238 1.00 . A A . 703 ALA CA 1 1 1 654 1 1 43 ALA CB C 0.566 -6.582 9.255 1.00 . A A . 703 ALA CB 1 1 1 655 1 1 43 ALA H H 0.476 -9.417 10.858 1.00 . A A . 703 ALA H 1 1 1 656 1 1 43 ALA HA H -0.789 -8.154 8.759 1.00 . A A . 703 ALA HA 1 1 1 657 1 1 43 ALA HB1 H -0.319 -5.974 9.142 1.00 . A A . 703 ALA HB1 1 1 1 658 1 1 43 ALA HB2 H 1.247 -6.379 8.442 1.00 . A A . 703 ALA HB2 1 1 1 659 1 1 43 ALA HB3 H 1.046 -6.349 10.193 1.00 . A A . 703 ALA HB3 1 1 1 660 1 1 43 ALA N N 0.058 -8.557 10.611 1.00 . A A . 703 ALA N 1 1 1 661 1 1 43 ALA O O 1.931 -9.682 8.955 1.00 . A A . 703 ALA O 1 1 1 662 1 1 44 GLU C C 2.993 -8.157 5.467 1.00 . A A . 704 GLU C 1 1 1 663 1 1 44 GLU CA C 2.185 -9.217 6.216 1.00 . A A . 704 GLU CA 1 1 1 664 1 1 44 GLU CB C 1.420 -10.101 5.220 1.00 . A A . 704 GLU CB 1 1 1 665 1 1 44 GLU CD C 0.831 -12.477 4.640 1.00 . A A . 704 GLU CD 1 1 1 666 1 1 44 GLU CG C 1.725 -11.580 5.495 1.00 . A A . 704 GLU CG 1 1 1 667 1 1 44 GLU H H 0.631 -7.873 6.773 1.00 . A A . 704 GLU H 1 1 1 668 1 1 44 GLU HA H 2.862 -9.834 6.790 1.00 . A A . 704 GLU HA 1 1 1 669 1 1 44 GLU HB2 H 0.358 -9.927 5.328 1.00 . A A . 704 GLU HB2 1 1 1 670 1 1 44 GLU HB3 H 1.722 -9.857 4.214 1.00 . A A . 704 GLU HB3 1 1 1 671 1 1 44 GLU HG2 H 2.759 -11.781 5.259 1.00 . A A . 704 GLU HG2 1 1 1 672 1 1 44 GLU HG3 H 1.548 -11.795 6.539 1.00 . A A . 704 GLU HG3 1 1 1 673 1 1 44 GLU N N 1.243 -8.559 7.126 1.00 . A A . 704 GLU N 1 1 1 674 1 1 44 GLU O O 4.187 -7.969 5.718 1.00 . A A . 704 GLU O 1 1 1 675 1 1 44 GLU OE1 O 0.704 -12.202 3.456 1.00 . A A . 704 GLU OE1 1 1 1 676 1 1 44 GLU OE2 O 0.286 -13.425 5.180 1.00 . A A . 704 GLU OE2 1 1 1 677 1 1 45 PHE C C 2.595 -5.029 4.411 1.00 . A A . 705 PHE C 1 1 1 678 1 1 45 PHE CA C 2.959 -6.379 3.805 1.00 . A A . 705 PHE CA 1 1 1 679 1 1 45 PHE CB C 2.490 -6.402 2.346 1.00 . A A . 705 PHE CB 1 1 1 680 1 1 45 PHE CD1 C 2.187 -8.854 1.832 1.00 . A A . 705 PHE CD1 1 1 1 681 1 1 45 PHE CD2 C 4.083 -7.689 0.873 1.00 . A A . 705 PHE CD2 1 1 1 682 1 1 45 PHE CE1 C 2.594 -10.034 1.198 1.00 . A A . 705 PHE CE1 1 1 1 683 1 1 45 PHE CE2 C 4.489 -8.869 0.240 1.00 . A A . 705 PHE CE2 1 1 1 684 1 1 45 PHE CG C 2.931 -7.681 1.670 1.00 . A A . 705 PHE CG 1 1 1 685 1 1 45 PHE CZ C 3.745 -10.042 0.402 1.00 . A A . 705 PHE CZ 1 1 1 686 1 1 45 PHE H H 1.368 -7.629 4.431 1.00 . A A . 705 PHE H 1 1 1 687 1 1 45 PHE HA H 4.030 -6.507 3.836 1.00 . A A . 705 PHE HA 1 1 1 688 1 1 45 PHE HB2 H 1.414 -6.327 2.316 1.00 . A A . 705 PHE HB2 1 1 1 689 1 1 45 PHE HB3 H 2.917 -5.558 1.823 1.00 . A A . 705 PHE HB3 1 1 1 690 1 1 45 PHE HD1 H 1.299 -8.852 2.443 1.00 . A A . 705 PHE HD1 1 1 1 691 1 1 45 PHE HD2 H 4.657 -6.783 0.749 1.00 . A A . 705 PHE HD2 1 1 1 692 1 1 45 PHE HE1 H 2.020 -10.940 1.324 1.00 . A A . 705 PHE HE1 1 1 1 693 1 1 45 PHE HE2 H 5.378 -8.876 -0.374 1.00 . A A . 705 PHE HE2 1 1 1 694 1 1 45 PHE HZ H 4.058 -10.954 -0.085 1.00 . A A . 705 PHE HZ 1 1 1 695 1 1 45 PHE N N 2.319 -7.446 4.568 1.00 . A A . 705 PHE N 1 1 1 696 1 1 45 PHE O O 1.729 -4.941 5.283 1.00 . A A . 705 PHE O 1 1 1 697 1 1 46 ALA C C 2.781 -1.666 3.265 1.00 . A A . 706 ALA C 1 1 1 698 1 1 46 ALA CA C 2.939 -2.638 4.427 1.00 . A A . 706 ALA CA 1 1 1 699 1 1 46 ALA CB C 4.035 -2.155 5.380 1.00 . A A . 706 ALA CB 1 1 1 700 1 1 46 ALA H H 3.906 -4.097 3.221 1.00 . A A . 706 ALA H 1 1 1 701 1 1 46 ALA HA H 2.006 -2.674 4.968 1.00 . A A . 706 ALA HA 1 1 1 702 1 1 46 ALA HB1 H 4.474 -1.245 4.998 1.00 . A A . 706 ALA HB1 1 1 1 703 1 1 46 ALA HB2 H 4.795 -2.915 5.473 1.00 . A A . 706 ALA HB2 1 1 1 704 1 1 46 ALA HB3 H 3.603 -1.961 6.351 1.00 . A A . 706 ALA HB3 1 1 1 705 1 1 46 ALA N N 3.236 -3.975 3.932 1.00 . A A . 706 ALA N 1 1 1 706 1 1 46 ALA O O 3.621 -1.610 2.365 1.00 . A A . 706 ALA O 1 1 1 707 1 1 47 ILE C C 1.843 1.457 2.670 1.00 . A A . 707 ILE C 1 1 1 708 1 1 47 ILE CA C 1.400 0.063 2.247 1.00 . A A . 707 ILE CA 1 1 1 709 1 1 47 ILE CB C -0.106 0.083 1.952 1.00 . A A . 707 ILE CB 1 1 1 710 1 1 47 ILE CD1 C -1.023 -1.678 3.474 1.00 . A A . 707 ILE CD1 1 1 1 711 1 1 47 ILE CG1 C -0.662 -1.341 2.026 1.00 . A A . 707 ILE CG1 1 1 1 712 1 1 47 ILE CG2 C -0.353 0.650 0.547 1.00 . A A . 707 ILE CG2 1 1 1 713 1 1 47 ILE H H 1.066 -1.019 4.047 1.00 . A A . 707 ILE H 1 1 1 714 1 1 47 ILE HA H 1.927 -0.217 1.348 1.00 . A A . 707 ILE HA 1 1 1 715 1 1 47 ILE HB H -0.607 0.705 2.683 1.00 . A A . 707 ILE HB 1 1 1 716 1 1 47 ILE HD11 H -2.071 -1.909 3.537 1.00 . A A . 707 ILE HD11 1 1 1 717 1 1 47 ILE HD12 H -0.447 -2.531 3.800 1.00 . A A . 707 ILE HD12 1 1 1 718 1 1 47 ILE HD13 H -0.805 -0.834 4.110 1.00 . A A . 707 ILE HD13 1 1 1 719 1 1 47 ILE HG12 H -1.544 -1.415 1.407 1.00 . A A . 707 ILE HG12 1 1 1 720 1 1 47 ILE HG13 H 0.083 -2.036 1.672 1.00 . A A . 707 ILE HG13 1 1 1 721 1 1 47 ILE HG21 H 0.414 1.368 0.304 1.00 . A A . 707 ILE HG21 1 1 1 722 1 1 47 ILE HG22 H -0.333 -0.155 -0.175 1.00 . A A . 707 ILE HG22 1 1 1 723 1 1 47 ILE HG23 H -1.319 1.132 0.520 1.00 . A A . 707 ILE HG23 1 1 1 724 1 1 47 ILE N N 1.692 -0.913 3.297 1.00 . A A . 707 ILE N 1 1 1 725 1 1 47 ILE O O 1.647 1.855 3.821 1.00 . A A . 707 ILE O 1 1 1 726 1 1 48 SER C C 2.466 4.485 0.883 1.00 . A A . 708 SER C 1 1 1 727 1 1 48 SER CA C 2.896 3.550 2.014 1.00 . A A . 708 SER CA 1 1 1 728 1 1 48 SER CB C 4.423 3.570 2.167 1.00 . A A . 708 SER CB 1 1 1 729 1 1 48 SER H H 2.561 1.813 0.832 1.00 . A A . 708 SER H 1 1 1 730 1 1 48 SER HA H 2.451 3.886 2.934 1.00 . A A . 708 SER HA 1 1 1 731 1 1 48 SER HB2 H 4.878 3.116 1.306 1.00 . A A . 708 SER HB2 1 1 1 732 1 1 48 SER HB3 H 4.761 4.595 2.250 1.00 . A A . 708 SER HB3 1 1 1 733 1 1 48 SER HG H 4.579 1.908 3.187 1.00 . A A . 708 SER HG 1 1 1 734 1 1 48 SER N N 2.435 2.192 1.735 1.00 . A A . 708 SER N 1 1 1 735 1 1 48 SER O O 2.794 4.244 -0.279 1.00 . A A . 708 SER O 1 1 1 736 1 1 48 SER OG O 4.798 2.837 3.335 1.00 . A A . 708 SER OG 1 1 1 737 1 1 49 ILE C C 1.689 7.907 0.531 1.00 . A A . 709 ILE C 1 1 1 738 1 1 49 ILE CA C 1.238 6.492 0.211 1.00 . A A . 709 ILE CA 1 1 1 739 1 1 49 ILE CB C -0.297 6.505 0.141 1.00 . A A . 709 ILE CB 1 1 1 740 1 1 49 ILE CD1 C -1.291 5.039 1.862 1.00 . A A . 709 ILE CD1 1 1 1 741 1 1 49 ILE CG1 C -0.855 5.110 0.406 1.00 . A A . 709 ILE CG1 1 1 1 742 1 1 49 ILE CG2 C -0.764 6.985 -1.239 1.00 . A A . 709 ILE CG2 1 1 1 743 1 1 49 ILE H H 1.475 5.672 2.163 1.00 . A A . 709 ILE H 1 1 1 744 1 1 49 ILE HA H 1.626 6.211 -0.753 1.00 . A A . 709 ILE HA 1 1 1 745 1 1 49 ILE HB H -0.674 7.186 0.892 1.00 . A A . 709 ILE HB 1 1 1 746 1 1 49 ILE HD11 H -0.479 5.365 2.497 1.00 . A A . 709 ILE HD11 1 1 1 747 1 1 49 ILE HD12 H -2.141 5.687 2.009 1.00 . A A . 709 ILE HD12 1 1 1 748 1 1 49 ILE HD13 H -1.562 4.024 2.110 1.00 . A A . 709 ILE HD13 1 1 1 749 1 1 49 ILE HG12 H -1.707 4.934 -0.238 1.00 . A A . 709 ILE HG12 1 1 1 750 1 1 49 ILE HG13 H -0.096 4.368 0.217 1.00 . A A . 709 ILE HG13 1 1 1 751 1 1 49 ILE HG21 H -1.278 6.182 -1.746 1.00 . A A . 709 ILE HG21 1 1 1 752 1 1 49 ILE HG22 H -1.440 7.822 -1.118 1.00 . A A . 709 ILE HG22 1 1 1 753 1 1 49 ILE HG23 H 0.089 7.295 -1.825 1.00 . A A . 709 ILE HG23 1 1 1 754 1 1 49 ILE N N 1.717 5.538 1.221 1.00 . A A . 709 ILE N 1 1 1 755 1 1 49 ILE O O 1.607 8.349 1.678 1.00 . A A . 709 ILE O 1 1 1 756 1 1 50 LYS C C 1.292 10.887 -0.527 1.00 . A A . 710 LYS C 1 1 1 757 1 1 50 LYS CA C 2.523 10.006 -0.342 1.00 . A A . 710 LYS CA 1 1 1 758 1 1 50 LYS CB C 3.592 10.362 -1.381 1.00 . A A . 710 LYS CB 1 1 1 759 1 1 50 LYS CD C 4.623 12.360 -0.255 1.00 . A A . 710 LYS CD 1 1 1 760 1 1 50 LYS CE C 5.371 13.627 -0.665 1.00 . A A . 710 LYS CE 1 1 1 761 1 1 50 LYS CG C 3.788 11.880 -1.443 1.00 . A A . 710 LYS CG 1 1 1 762 1 1 50 LYS H H 2.125 8.215 -1.397 1.00 . A A . 710 LYS H 1 1 1 763 1 1 50 LYS HA H 2.920 10.148 0.649 1.00 . A A . 710 LYS HA 1 1 1 764 1 1 50 LYS HB2 H 4.523 9.890 -1.115 1.00 . A A . 710 LYS HB2 1 1 1 765 1 1 50 LYS HB3 H 3.274 10.009 -2.350 1.00 . A A . 710 LYS HB3 1 1 1 766 1 1 50 LYS HD2 H 3.965 12.577 0.576 1.00 . A A . 710 LYS HD2 1 1 1 767 1 1 50 LYS HD3 H 5.338 11.598 0.033 1.00 . A A . 710 LYS HD3 1 1 1 768 1 1 50 LYS HE2 H 4.676 14.323 -1.113 1.00 . A A . 710 LYS HE2 1 1 1 769 1 1 50 LYS HE3 H 5.819 14.080 0.209 1.00 . A A . 710 LYS HE3 1 1 1 770 1 1 50 LYS HG2 H 4.295 12.136 -2.361 1.00 . A A . 710 LYS HG2 1 1 1 771 1 1 50 LYS HG3 H 2.827 12.369 -1.420 1.00 . A A . 710 LYS HG3 1 1 1 772 1 1 50 LYS HZ1 H 7.352 13.705 -1.371 1.00 . A A . 710 LYS HZ1 1 1 1 773 1 1 50 LYS HZ2 H 6.555 12.214 -1.677 1.00 . A A . 710 LYS HZ2 1 1 1 774 1 1 50 LYS HZ3 H 6.180 13.592 -2.615 1.00 . A A . 710 LYS HZ3 1 1 1 775 1 1 50 LYS N N 2.116 8.622 -0.498 1.00 . A A . 710 LYS N 1 1 1 776 1 1 50 LYS NZ N 6.438 13.261 -1.652 1.00 . A A . 710 LYS NZ 1 1 1 777 1 1 50 LYS O O 0.833 11.105 -1.650 1.00 . A A . 710 LYS O 1 1 1 778 1 1 51 TYR C C -0.381 13.285 1.580 1.00 . A A . 711 TYR C 1 1 1 779 1 1 51 TYR CA C -0.443 12.206 0.518 1.00 . A A . 711 TYR CA 1 1 1 780 1 1 51 TYR CB C -1.682 11.339 0.731 1.00 . A A . 711 TYR CB 1 1 1 781 1 1 51 TYR CD1 C -3.164 12.896 -0.583 1.00 . A A . 711 TYR CD1 1 1 1 782 1 1 51 TYR CD2 C -3.842 12.246 1.650 1.00 . A A . 711 TYR CD2 1 1 1 783 1 1 51 TYR CE1 C -4.325 13.664 -0.711 1.00 . A A . 711 TYR CE1 1 1 1 784 1 1 51 TYR CE2 C -5.002 13.016 1.525 1.00 . A A . 711 TYR CE2 1 1 1 785 1 1 51 TYR CG C -2.925 12.183 0.597 1.00 . A A . 711 TYR CG 1 1 1 786 1 1 51 TYR CZ C -5.243 13.725 0.342 1.00 . A A . 711 TYR CZ 1 1 1 787 1 1 51 TYR H H 1.155 11.159 1.446 1.00 . A A . 711 TYR H 1 1 1 788 1 1 51 TYR HA H -0.504 12.672 -0.454 1.00 . A A . 711 TYR HA 1 1 1 789 1 1 51 TYR HB2 H -1.701 10.552 -0.007 1.00 . A A . 711 TYR HB2 1 1 1 790 1 1 51 TYR HB3 H -1.649 10.904 1.719 1.00 . A A . 711 TYR HB3 1 1 1 791 1 1 51 TYR HD1 H -2.455 12.848 -1.396 1.00 . A A . 711 TYR HD1 1 1 1 792 1 1 51 TYR HD2 H -3.651 11.705 2.564 1.00 . A A . 711 TYR HD2 1 1 1 793 1 1 51 TYR HE1 H -4.512 14.217 -1.620 1.00 . A A . 711 TYR HE1 1 1 1 794 1 1 51 TYR HE2 H -5.711 13.060 2.341 1.00 . A A . 711 TYR HE2 1 1 1 795 1 1 51 TYR HH H -7.029 13.949 -0.307 1.00 . A A . 711 TYR HH 1 1 1 796 1 1 51 TYR N N 0.751 11.373 0.576 1.00 . A A . 711 TYR N 1 1 1 797 1 1 51 TYR O O -0.497 12.990 2.770 1.00 . A A . 711 TYR O 1 1 1 798 1 1 51 TYR OH O -6.389 14.475 0.206 1.00 . A A . 711 TYR OH 1 1 1 799 1 1 52 ASN C C 1.392 15.869 2.407 1.00 . A A . 712 ASN C 1 1 1 800 1 1 52 ASN CA C -0.071 15.672 2.023 1.00 . A A . 712 ASN CA 1 1 1 801 1 1 52 ASN CB C -0.925 15.464 3.282 1.00 . A A . 712 ASN CB 1 1 1 802 1 1 52 ASN CG C -0.977 16.739 4.109 1.00 . A A . 712 ASN CG 1 1 1 803 1 1 52 ASN H H -0.087 14.665 0.150 1.00 . A A . 712 ASN H 1 1 1 804 1 1 52 ASN HA H -0.417 16.554 1.504 1.00 . A A . 712 ASN HA 1 1 1 805 1 1 52 ASN HB2 H -1.927 15.178 2.995 1.00 . A A . 712 ASN HB2 1 1 1 806 1 1 52 ASN HB3 H -0.488 14.682 3.880 1.00 . A A . 712 ASN HB3 1 1 1 807 1 1 52 ASN HD21 H -0.145 15.887 5.701 1.00 . A A . 712 ASN HD21 1 1 1 808 1 1 52 ASN HD22 H -0.556 17.533 5.870 1.00 . A A . 712 ASN HD22 1 1 1 809 1 1 52 ASN N N -0.181 14.522 1.130 1.00 . A A . 712 ASN N 1 1 1 810 1 1 52 ASN ND2 N -0.522 16.722 5.327 1.00 . A A . 712 ASN ND2 1 1 1 811 1 1 52 ASN O O 1.732 15.913 3.588 1.00 . A A . 712 ASN O 1 1 1 812 1 1 52 ASN OD1 O -1.436 17.774 3.634 1.00 . A A . 712 ASN OD1 1 1 1 813 1 1 53 VAL C C 4.177 15.211 2.736 1.00 . A A . 713 VAL C 1 1 1 814 1 1 53 VAL CA C 3.697 16.134 1.617 1.00 . A A . 713 VAL CA 1 1 1 815 1 1 53 VAL CB C 4.021 17.598 1.945 1.00 . A A . 713 VAL CB 1 1 1 816 1 1 53 VAL CG1 C 3.478 18.492 0.831 1.00 . A A . 713 VAL CG1 1 1 1 817 1 1 53 VAL CG2 C 3.376 18.010 3.273 1.00 . A A . 713 VAL CG2 1 1 1 818 1 1 53 VAL H H 1.921 15.902 0.469 1.00 . A A . 713 VAL H 1 1 1 819 1 1 53 VAL HA H 4.217 15.864 0.710 1.00 . A A . 713 VAL HA 1 1 1 820 1 1 53 VAL HB H 5.094 17.718 2.011 1.00 . A A . 713 VAL HB 1 1 1 821 1 1 53 VAL HG11 H 3.891 19.484 0.929 1.00 . A A . 713 VAL HG11 1 1 1 822 1 1 53 VAL HG12 H 3.752 18.081 -0.129 1.00 . A A . 713 VAL HG12 1 1 1 823 1 1 53 VAL HG13 H 2.401 18.542 0.906 1.00 . A A . 713 VAL HG13 1 1 1 824 1 1 53 VAL HG21 H 3.805 18.943 3.606 1.00 . A A . 713 VAL HG21 1 1 1 825 1 1 53 VAL HG22 H 2.312 18.135 3.133 1.00 . A A . 713 VAL HG22 1 1 1 826 1 1 53 VAL HG23 H 3.554 17.248 4.016 1.00 . A A . 713 VAL HG23 1 1 1 827 1 1 53 VAL N N 2.257 15.963 1.392 1.00 . A A . 713 VAL N 1 1 1 828 1 1 53 VAL O O 5.028 15.573 3.551 1.00 . A A . 713 VAL O 1 1 1 829 1 1 54 GLU C C 3.614 11.618 3.226 1.00 . A A . 714 GLU C 1 1 1 830 1 1 54 GLU CA C 3.957 13.007 3.753 1.00 . A A . 714 GLU CA 1 1 1 831 1 1 54 GLU CB C 3.170 13.272 5.041 1.00 . A A . 714 GLU CB 1 1 1 832 1 1 54 GLU CD C 0.840 13.379 5.997 1.00 . A A . 714 GLU CD 1 1 1 833 1 1 54 GLU CG C 1.685 12.975 4.794 1.00 . A A . 714 GLU CG 1 1 1 834 1 1 54 GLU H H 2.951 13.787 2.071 1.00 . A A . 714 GLU H 1 1 1 835 1 1 54 GLU HA H 5.014 13.060 3.965 1.00 . A A . 714 GLU HA 1 1 1 836 1 1 54 GLU HB2 H 3.541 12.634 5.831 1.00 . A A . 714 GLU HB2 1 1 1 837 1 1 54 GLU HB3 H 3.287 14.307 5.326 1.00 . A A . 714 GLU HB3 1 1 1 838 1 1 54 GLU HG2 H 1.354 13.530 3.930 1.00 . A A . 714 GLU HG2 1 1 1 839 1 1 54 GLU HG3 H 1.557 11.919 4.610 1.00 . A A . 714 GLU HG3 1 1 1 840 1 1 54 GLU N N 3.616 14.008 2.753 1.00 . A A . 714 GLU N 1 1 1 841 1 1 54 GLU O O 2.793 11.478 2.315 1.00 . A A . 714 GLU O 1 1 1 842 1 1 54 GLU OE1 O 0.501 14.546 6.097 1.00 . A A . 714 GLU OE1 1 1 1 843 1 1 54 GLU OE2 O 0.515 12.506 6.789 1.00 . A A . 714 GLU OE2 1 1 1 844 1 1 55 VAL C C 3.298 8.427 4.480 1.00 . A A . 715 VAL C 1 1 1 845 1 1 55 VAL CA C 3.981 9.225 3.369 1.00 . A A . 715 VAL CA 1 1 1 846 1 1 55 VAL CB C 5.298 8.561 2.980 1.00 . A A . 715 VAL CB 1 1 1 847 1 1 55 VAL CG1 C 5.015 7.255 2.237 1.00 . A A . 715 VAL CG1 1 1 1 848 1 1 55 VAL CG2 C 6.085 9.508 2.068 1.00 . A A . 715 VAL CG2 1 1 1 849 1 1 55 VAL H H 4.881 10.767 4.518 1.00 . A A . 715 VAL H 1 1 1 850 1 1 55 VAL HA H 3.336 9.244 2.507 1.00 . A A . 715 VAL HA 1 1 1 851 1 1 55 VAL HB H 5.869 8.356 3.872 1.00 . A A . 715 VAL HB 1 1 1 852 1 1 55 VAL HG11 H 4.212 6.726 2.729 1.00 . A A . 715 VAL HG11 1 1 1 853 1 1 55 VAL HG12 H 4.731 7.475 1.220 1.00 . A A . 715 VAL HG12 1 1 1 854 1 1 55 VAL HG13 H 5.903 6.642 2.238 1.00 . A A . 715 VAL HG13 1 1 1 855 1 1 55 VAL HG21 H 5.409 9.987 1.378 1.00 . A A . 715 VAL HG21 1 1 1 856 1 1 55 VAL HG22 H 6.578 10.258 2.669 1.00 . A A . 715 VAL HG22 1 1 1 857 1 1 55 VAL HG23 H 6.822 8.948 1.517 1.00 . A A . 715 VAL HG23 1 1 1 858 1 1 55 VAL N N 4.237 10.598 3.797 1.00 . A A . 715 VAL N 1 1 1 859 1 1 55 VAL O O 3.884 8.192 5.537 1.00 . A A . 715 VAL O 1 1 1 860 1 1 56 LYS C C 1.561 5.748 5.073 1.00 . A A . 716 LYS C 1 1 1 861 1 1 56 LYS CA C 1.295 7.247 5.227 1.00 . A A . 716 LYS CA 1 1 1 862 1 1 56 LYS CB C -0.207 7.539 5.071 1.00 . A A . 716 LYS CB 1 1 1 863 1 1 56 LYS CD C -1.528 9.639 5.468 1.00 . A A . 716 LYS CD 1 1 1 864 1 1 56 LYS CE C -1.645 11.125 5.111 1.00 . A A . 716 LYS CE 1 1 1 865 1 1 56 LYS CG C -0.412 8.999 4.637 1.00 . A A . 716 LYS CG 1 1 1 866 1 1 56 LYS H H 1.635 8.232 3.367 1.00 . A A . 716 LYS H 1 1 1 867 1 1 56 LYS HA H 1.609 7.552 6.216 1.00 . A A . 716 LYS HA 1 1 1 868 1 1 56 LYS HB2 H -0.625 6.880 4.325 1.00 . A A . 716 LYS HB2 1 1 1 869 1 1 56 LYS HB3 H -0.709 7.374 6.015 1.00 . A A . 716 LYS HB3 1 1 1 870 1 1 56 LYS HD2 H -2.464 9.140 5.256 1.00 . A A . 716 LYS HD2 1 1 1 871 1 1 56 LYS HD3 H -1.297 9.541 6.519 1.00 . A A . 716 LYS HD3 1 1 1 872 1 1 56 LYS HE2 H -0.794 11.421 4.513 1.00 . A A . 716 LYS HE2 1 1 1 873 1 1 56 LYS HE3 H -2.553 11.289 4.549 1.00 . A A . 716 LYS HE3 1 1 1 874 1 1 56 LYS HG2 H 0.505 9.552 4.785 1.00 . A A . 716 LYS HG2 1 1 1 875 1 1 56 LYS HG3 H -0.686 9.027 3.592 1.00 . A A . 716 LYS HG3 1 1 1 876 1 1 56 LYS HZ1 H -2.160 11.395 7.115 1.00 . A A . 716 LYS HZ1 1 1 1 877 1 1 56 LYS HZ2 H -0.687 12.167 6.664 1.00 . A A . 716 LYS HZ2 1 1 1 878 1 1 56 LYS HZ3 H -2.197 12.817 6.192 1.00 . A A . 716 LYS HZ3 1 1 1 879 1 1 56 LYS N N 2.055 8.014 4.233 1.00 . A A . 716 LYS N 1 1 1 880 1 1 56 LYS NZ N -1.680 11.935 6.360 1.00 . A A . 716 LYS NZ 1 1 1 881 1 1 56 LYS O O 1.255 5.161 4.033 1.00 . A A . 716 LYS O 1 1 1 882 1 1 57 HIS C C 1.486 2.903 6.941 1.00 . A A . 717 HIS C 1 1 1 883 1 1 57 HIS CA C 2.471 3.719 6.106 1.00 . A A . 717 HIS CA 1 1 1 884 1 1 57 HIS CB C 3.873 3.512 6.678 1.00 . A A . 717 HIS CB 1 1 1 885 1 1 57 HIS CD2 C 5.334 5.690 6.616 1.00 . A A . 717 HIS CD2 1 1 1 886 1 1 57 HIS CE1 C 6.247 5.395 4.673 1.00 . A A . 717 HIS CE1 1 1 1 887 1 1 57 HIS CG C 4.822 4.523 6.106 1.00 . A A . 717 HIS CG 1 1 1 888 1 1 57 HIS H H 2.364 5.672 6.903 1.00 . A A . 717 HIS H 1 1 1 889 1 1 57 HIS HA H 2.459 3.353 5.091 1.00 . A A . 717 HIS HA 1 1 1 890 1 1 57 HIS HB2 H 3.841 3.622 7.752 1.00 . A A . 717 HIS HB2 1 1 1 891 1 1 57 HIS HB3 H 4.218 2.519 6.431 1.00 . A A . 717 HIS HB3 1 1 1 892 1 1 57 HIS HD1 H 5.221 3.620 4.213 1.00 . A A . 717 HIS HD1 1 1 1 893 1 1 57 HIS HD2 H 5.055 6.130 7.562 1.00 . A A . 717 HIS HD2 1 1 1 894 1 1 57 HIS HE1 H 6.859 5.523 3.793 1.00 . A A . 717 HIS HE1 1 1 1 895 1 1 57 HIS HE2 H 6.795 7.063 5.835 1.00 . A A . 717 HIS HE2 1 1 1 896 1 1 57 HIS N N 2.141 5.145 6.114 1.00 . A A . 717 HIS N 1 1 1 897 1 1 57 HIS ND1 N 5.410 4.359 4.865 1.00 . A A . 717 HIS ND1 1 1 1 898 1 1 57 HIS NE2 N 6.240 6.236 5.714 1.00 . A A . 717 HIS NE2 1 1 1 899 1 1 57 HIS O O 1.147 3.275 8.067 1.00 . A A . 717 HIS O 1 1 1 900 1 1 58 ILE C C 0.506 -0.584 6.899 1.00 . A A . 718 ILE C 1 1 1 901 1 1 58 ILE CA C 0.122 0.888 7.093 1.00 . A A . 718 ILE CA 1 1 1 902 1 1 58 ILE CB C -1.308 1.115 6.595 1.00 . A A . 718 ILE CB 1 1 1 903 1 1 58 ILE CD1 C -2.044 3.231 5.510 1.00 . A A . 718 ILE CD1 1 1 1 904 1 1 58 ILE CG1 C -1.717 2.569 6.841 1.00 . A A . 718 ILE CG1 1 1 1 905 1 1 58 ILE CG2 C -2.276 0.200 7.349 1.00 . A A . 718 ILE CG2 1 1 1 906 1 1 58 ILE H H 1.374 1.532 5.490 1.00 . A A . 718 ILE H 1 1 1 907 1 1 58 ILE HA H 0.161 1.116 8.146 1.00 . A A . 718 ILE HA 1 1 1 908 1 1 58 ILE HB H -1.357 0.898 5.539 1.00 . A A . 718 ILE HB 1 1 1 909 1 1 58 ILE HD11 H -2.943 2.791 5.106 1.00 . A A . 718 ILE HD11 1 1 1 910 1 1 58 ILE HD12 H -2.195 4.288 5.662 1.00 . A A . 718 ILE HD12 1 1 1 911 1 1 58 ILE HD13 H -1.227 3.078 4.820 1.00 . A A . 718 ILE HD13 1 1 1 912 1 1 58 ILE HG12 H -2.589 2.592 7.479 1.00 . A A . 718 ILE HG12 1 1 1 913 1 1 58 ILE HG13 H -0.910 3.100 7.317 1.00 . A A . 718 ILE HG13 1 1 1 914 1 1 58 ILE HG21 H -3.200 0.142 6.801 1.00 . A A . 718 ILE HG21 1 1 1 915 1 1 58 ILE HG22 H -1.851 -0.787 7.444 1.00 . A A . 718 ILE HG22 1 1 1 916 1 1 58 ILE HG23 H -2.467 0.607 8.332 1.00 . A A . 718 ILE HG23 1 1 1 917 1 1 58 ILE N N 1.052 1.776 6.387 1.00 . A A . 718 ILE N 1 1 1 918 1 1 58 ILE O O 0.963 -0.986 5.824 1.00 . A A . 718 ILE O 1 1 1 919 1 1 59 LYS C C -0.556 -3.638 7.443 1.00 . A A . 719 LYS C 1 1 1 920 1 1 59 LYS CA C 0.635 -2.805 7.941 1.00 . A A . 719 LYS CA 1 1 1 921 1 1 59 LYS CB C 1.022 -3.252 9.359 1.00 . A A . 719 LYS CB 1 1 1 922 1 1 59 LYS CD C -0.447 -3.726 11.352 1.00 . A A . 719 LYS CD 1 1 1 923 1 1 59 LYS CE C -1.978 -3.817 11.301 1.00 . A A . 719 LYS CE 1 1 1 924 1 1 59 LYS CG C 0.051 -2.641 10.385 1.00 . A A . 719 LYS CG 1 1 1 925 1 1 59 LYS H H -0.050 -0.981 8.777 1.00 . A A . 719 LYS H 1 1 1 926 1 1 59 LYS HA H 1.477 -2.970 7.285 1.00 . A A . 719 LYS HA 1 1 1 927 1 1 59 LYS HB2 H 0.986 -4.326 9.416 1.00 . A A . 719 LYS HB2 1 1 1 928 1 1 59 LYS HB3 H 2.027 -2.917 9.575 1.00 . A A . 719 LYS HB3 1 1 1 929 1 1 59 LYS HD2 H -0.022 -4.680 11.075 1.00 . A A . 719 LYS HD2 1 1 1 930 1 1 59 LYS HD3 H -0.139 -3.478 12.356 1.00 . A A . 719 LYS HD3 1 1 1 931 1 1 59 LYS HE2 H -2.361 -3.995 12.295 1.00 . A A . 719 LYS HE2 1 1 1 932 1 1 59 LYS HE3 H -2.385 -2.891 10.920 1.00 . A A . 719 LYS HE3 1 1 1 933 1 1 59 LYS HG2 H 0.563 -1.870 10.945 1.00 . A A . 719 LYS HG2 1 1 1 934 1 1 59 LYS HG3 H -0.792 -2.206 9.868 1.00 . A A . 719 LYS HG3 1 1 1 935 1 1 59 LYS HZ1 H -1.898 -5.830 10.725 1.00 . A A . 719 LYS HZ1 1 1 1 936 1 1 59 LYS HZ2 H -3.436 -5.075 10.449 1.00 . A A . 719 LYS HZ2 1 1 1 937 1 1 59 LYS HZ3 H -2.096 -4.724 9.420 1.00 . A A . 719 LYS HZ3 1 1 1 938 1 1 59 LYS N N 0.314 -1.373 7.958 1.00 . A A . 719 LYS N 1 1 1 939 1 1 59 LYS NZ N -2.377 -4.943 10.405 1.00 . A A . 719 LYS NZ 1 1 1 940 1 1 59 LYS O O -1.545 -3.834 8.165 1.00 . A A . 719 LYS O 1 1 1 941 1 1 60 ILE C C -1.735 -6.245 6.382 1.00 . A A . 720 ILE C 1 1 1 942 1 1 60 ILE CA C -1.514 -4.946 5.608 1.00 . A A . 720 ILE CA 1 1 1 943 1 1 60 ILE CB C -1.167 -5.269 4.140 1.00 . A A . 720 ILE CB 1 1 1 944 1 1 60 ILE CD1 C -1.687 -4.533 1.815 1.00 . A A . 720 ILE CD1 1 1 1 945 1 1 60 ILE CG1 C -2.252 -4.706 3.226 1.00 . A A . 720 ILE CG1 1 1 1 946 1 1 60 ILE CG2 C -1.083 -6.786 3.917 1.00 . A A . 720 ILE CG2 1 1 1 947 1 1 60 ILE H H 0.369 -3.961 5.689 1.00 . A A . 720 ILE H 1 1 1 948 1 1 60 ILE HA H -2.430 -4.373 5.625 1.00 . A A . 720 ILE HA 1 1 1 949 1 1 60 ILE HB H -0.218 -4.818 3.890 1.00 . A A . 720 ILE HB 1 1 1 950 1 1 60 ILE HD11 H -1.934 -3.547 1.447 1.00 . A A . 720 ILE HD11 1 1 1 951 1 1 60 ILE HD12 H -0.609 -4.647 1.838 1.00 . A A . 720 ILE HD12 1 1 1 952 1 1 60 ILE HD13 H -2.112 -5.279 1.163 1.00 . A A . 720 ILE HD13 1 1 1 953 1 1 60 ILE HG12 H -3.091 -5.389 3.203 1.00 . A A . 720 ILE HG12 1 1 1 954 1 1 60 ILE HG13 H -2.581 -3.751 3.601 1.00 . A A . 720 ILE HG13 1 1 1 955 1 1 60 ILE HG21 H -2.046 -7.235 4.117 1.00 . A A . 720 ILE HG21 1 1 1 956 1 1 60 ILE HG22 H -0.804 -6.982 2.892 1.00 . A A . 720 ILE HG22 1 1 1 957 1 1 60 ILE HG23 H -0.344 -7.209 4.579 1.00 . A A . 720 ILE HG23 1 1 1 958 1 1 60 ILE N N -0.448 -4.135 6.208 1.00 . A A . 720 ILE N 1 1 1 959 1 1 60 ILE O O -0.784 -6.853 6.881 1.00 . A A . 720 ILE O 1 1 1 960 1 1 61 MET C C -3.584 -9.029 6.109 1.00 . A A . 721 MET C 1 1 1 961 1 1 61 MET CA C -3.330 -7.925 7.129 1.00 . A A . 721 MET CA 1 1 1 962 1 1 61 MET CB C -4.570 -7.731 7.998 1.00 . A A . 721 MET CB 1 1 1 963 1 1 61 MET CE C -3.628 -9.811 11.405 1.00 . A A . 721 MET CE 1 1 1 964 1 1 61 MET CG C -4.621 -8.812 9.086 1.00 . A A . 721 MET CG 1 1 1 965 1 1 61 MET H H -3.702 -6.159 6.005 1.00 . A A . 721 MET H 1 1 1 966 1 1 61 MET HA H -2.502 -8.216 7.758 1.00 . A A . 721 MET HA 1 1 1 967 1 1 61 MET HB2 H -4.532 -6.754 8.451 1.00 . A A . 721 MET HB2 1 1 1 968 1 1 61 MET HB3 H -5.451 -7.807 7.383 1.00 . A A . 721 MET HB3 1 1 1 969 1 1 61 MET HE1 H -2.903 -10.564 11.672 1.00 . A A . 721 MET HE1 1 1 1 970 1 1 61 MET HE2 H -3.764 -9.134 12.237 1.00 . A A . 721 MET HE2 1 1 1 971 1 1 61 MET HE3 H -4.567 -10.290 11.167 1.00 . A A . 721 MET HE3 1 1 1 972 1 1 61 MET HG2 H -5.408 -8.582 9.787 1.00 . A A . 721 MET HG2 1 1 1 973 1 1 61 MET HG3 H -4.821 -9.774 8.632 1.00 . A A . 721 MET HG3 1 1 1 974 1 1 61 MET N N -2.991 -6.678 6.444 1.00 . A A . 721 MET N 1 1 1 975 1 1 61 MET O O -3.864 -8.751 4.946 1.00 . A A . 721 MET O 1 1 1 976 1 1 61 MET SD S -3.040 -8.885 9.964 1.00 . A A . 721 MET SD 1 1 1 977 1 1 62 THR C C -4.949 -12.200 6.117 1.00 . A A . 722 THR C 1 1 1 978 1 1 62 THR CA C -3.706 -11.426 5.673 1.00 . A A . 722 THR CA 1 1 1 979 1 1 62 THR CB C -2.460 -12.323 5.686 1.00 . A A . 722 THR CB 1 1 1 980 1 1 62 THR CG2 C -2.175 -12.823 7.104 1.00 . A A . 722 THR CG2 1 1 1 981 1 1 62 THR H H -3.264 -10.430 7.495 1.00 . A A . 722 THR H 1 1 1 982 1 1 62 THR HA H -3.865 -11.068 4.667 1.00 . A A . 722 THR HA 1 1 1 983 1 1 62 THR HB H -1.611 -11.751 5.340 1.00 . A A . 722 THR HB 1 1 1 984 1 1 62 THR HG1 H -1.808 -13.879 4.729 1.00 . A A . 722 THR HG1 1 1 1 985 1 1 62 THR HG21 H -1.534 -13.690 7.053 1.00 . A A . 722 THR HG21 1 1 1 986 1 1 62 THR HG22 H -1.684 -12.045 7.668 1.00 . A A . 722 THR HG22 1 1 1 987 1 1 62 THR HG23 H -3.101 -13.090 7.589 1.00 . A A . 722 THR HG23 1 1 1 988 1 1 62 THR N N -3.487 -10.276 6.554 1.00 . A A . 722 THR N 1 1 1 989 1 1 62 THR O O -4.901 -13.396 6.407 1.00 . A A . 722 THR O 1 1 1 990 1 1 62 THR OG1 O -2.657 -13.430 4.825 1.00 . A A . 722 THR OG1 1 1 1 991 1 1 63 ALA C C -7.755 -13.213 5.654 1.00 . A A . 723 ALA C 1 1 1 992 1 1 63 ALA CA C -7.334 -12.088 6.593 1.00 . A A . 723 ALA CA 1 1 1 993 1 1 63 ALA CB C -8.415 -11.013 6.640 1.00 . A A . 723 ALA CB 1 1 1 994 1 1 63 ALA H H -6.048 -10.543 5.929 1.00 . A A . 723 ALA H 1 1 1 995 1 1 63 ALA HA H -7.211 -12.497 7.585 1.00 . A A . 723 ALA HA 1 1 1 996 1 1 63 ALA HB1 H -8.587 -10.633 5.645 1.00 . A A . 723 ALA HB1 1 1 1 997 1 1 63 ALA HB2 H -8.087 -10.210 7.281 1.00 . A A . 723 ALA HB2 1 1 1 998 1 1 63 ALA HB3 H -9.329 -11.438 7.029 1.00 . A A . 723 ALA HB3 1 1 1 999 1 1 63 ALA N N -6.070 -11.490 6.173 1.00 . A A . 723 ALA N 1 1 1 1000 1 1 63 ALA O O -7.974 -12.996 4.461 1.00 . A A . 723 ALA O 1 1 1 1001 1 1 64 GLU C C -7.475 -15.650 4.118 1.00 . A A . 724 GLU C 1 1 1 1002 1 1 64 GLU CA C -8.268 -15.583 5.427 1.00 . A A . 724 GLU CA 1 1 1 1003 1 1 64 GLU CB C -9.772 -15.527 5.121 1.00 . A A . 724 GLU CB 1 1 1 1004 1 1 64 GLU CD C -9.901 -15.224 7.630 1.00 . A A . 724 GLU CD 1 1 1 1005 1 1 64 GLU CG C -10.539 -14.877 6.285 1.00 . A A . 724 GLU CG 1 1 1 1006 1 1 64 GLU H H -7.687 -14.519 7.166 1.00 . A A . 724 GLU H 1 1 1 1007 1 1 64 GLU HA H -8.067 -16.472 6.002 1.00 . A A . 724 GLU HA 1 1 1 1008 1 1 64 GLU HB2 H -9.932 -14.948 4.223 1.00 . A A . 724 GLU HB2 1 1 1 1009 1 1 64 GLU HB3 H -10.142 -16.531 4.968 1.00 . A A . 724 GLU HB3 1 1 1 1010 1 1 64 GLU HG2 H -10.532 -13.806 6.159 1.00 . A A . 724 GLU HG2 1 1 1 1011 1 1 64 GLU HG3 H -11.559 -15.229 6.278 1.00 . A A . 724 GLU HG3 1 1 1 1012 1 1 64 GLU N N -7.869 -14.415 6.208 1.00 . A A . 724 GLU N 1 1 1 1013 1 1 64 GLU O O -7.898 -16.285 3.152 1.00 . A A . 724 GLU O 1 1 1 1014 1 1 64 GLU OE1 O -9.877 -16.395 7.967 1.00 . A A . 724 GLU OE1 1 1 1 1015 1 1 64 GLU OE2 O -9.444 -14.310 8.298 1.00 . A A . 724 GLU OE2 1 1 1 1016 1 1 65 GLY C C -5.669 -13.664 2.111 1.00 . A A . 725 GLY C 1 1 1 1017 1 1 65 GLY CA C -5.477 -14.954 2.908 1.00 . A A . 725 GLY CA 1 1 1 1018 1 1 65 GLY H H -6.042 -14.486 4.899 1.00 . A A . 725 GLY H 1 1 1 1019 1 1 65 GLY HA2 H -4.442 -15.032 3.209 1.00 . A A . 725 GLY HA2 1 1 1 1020 1 1 65 GLY HA3 H -5.726 -15.795 2.278 1.00 . A A . 725 GLY HA3 1 1 1 1021 1 1 65 GLY N N -6.325 -14.978 4.098 1.00 . A A . 725 GLY N 1 1 1 1022 1 1 65 GLY O O -4.937 -13.409 1.157 1.00 . A A . 725 GLY O 1 1 1 1023 1 1 66 LEU C C -6.051 -10.475 2.393 1.00 . A A . 726 LEU C 1 1 1 1024 1 1 66 LEU CA C -6.904 -11.587 1.806 1.00 . A A . 726 LEU CA 1 1 1 1025 1 1 66 LEU CB C -8.379 -11.185 1.926 1.00 . A A . 726 LEU CB 1 1 1 1026 1 1 66 LEU CD1 C -10.738 -11.972 1.823 1.00 . A A . 726 LEU CD1 1 1 1 1027 1 1 66 LEU CD2 C -9.121 -12.666 0.058 1.00 . A A . 726 LEU CD2 1 1 1 1028 1 1 66 LEU CG C -9.284 -12.355 1.546 1.00 . A A . 726 LEU CG 1 1 1 1029 1 1 66 LEU H H -7.203 -13.094 3.282 1.00 . A A . 726 LEU H 1 1 1 1030 1 1 66 LEU HA H -6.655 -11.705 0.762 1.00 . A A . 726 LEU HA 1 1 1 1031 1 1 66 LEU HB2 H -8.587 -10.887 2.943 1.00 . A A . 726 LEU HB2 1 1 1 1032 1 1 66 LEU HB3 H -8.574 -10.355 1.264 1.00 . A A . 726 LEU HB3 1 1 1 1033 1 1 66 LEU HD11 H -11.098 -11.330 1.034 1.00 . A A . 726 LEU HD11 1 1 1 1034 1 1 66 LEU HD12 H -11.343 -12.865 1.866 1.00 . A A . 726 LEU HD12 1 1 1 1035 1 1 66 LEU HD13 H -10.799 -11.451 2.767 1.00 . A A . 726 LEU HD13 1 1 1 1036 1 1 66 LEU HD21 H -8.094 -12.937 -0.145 1.00 . A A . 726 LEU HD21 1 1 1 1037 1 1 66 LEU HD22 H -9.767 -13.487 -0.210 1.00 . A A . 726 LEU HD22 1 1 1 1038 1 1 66 LEU HD23 H -9.385 -11.796 -0.523 1.00 . A A . 726 LEU HD23 1 1 1 1039 1 1 66 LEU HG H -9.020 -13.223 2.133 1.00 . A A . 726 LEU HG 1 1 1 1040 1 1 66 LEU N N -6.646 -12.849 2.504 1.00 . A A . 726 LEU N 1 1 1 1041 1 1 66 LEU O O -5.799 -10.444 3.600 1.00 . A A . 726 LEU O 1 1 1 1042 1 1 67 TYR C C -5.684 -7.209 2.221 1.00 . A A . 727 TYR C 1 1 1 1043 1 1 67 TYR CA C -4.811 -8.434 2.009 1.00 . A A . 727 TYR CA 1 1 1 1044 1 1 67 TYR CB C -3.698 -8.140 1.004 1.00 . A A . 727 TYR CB 1 1 1 1045 1 1 67 TYR CD1 C -2.774 -10.306 1.959 1.00 . A A . 727 TYR CD1 1 1 1 1046 1 1 67 TYR CD2 C -1.574 -9.205 0.167 1.00 . A A . 727 TYR CD2 1 1 1 1047 1 1 67 TYR CE1 C -1.808 -11.314 1.988 1.00 . A A . 727 TYR CE1 1 1 1 1048 1 1 67 TYR CE2 C -0.604 -10.216 0.199 1.00 . A A . 727 TYR CE2 1 1 1 1049 1 1 67 TYR CG C -2.659 -9.246 1.045 1.00 . A A . 727 TYR CG 1 1 1 1050 1 1 67 TYR CZ C -0.724 -11.270 1.111 1.00 . A A . 727 TYR CZ 1 1 1 1051 1 1 67 TYR H H -5.858 -9.612 0.593 1.00 . A A . 727 TYR H 1 1 1 1052 1 1 67 TYR HA H -4.364 -8.696 2.950 1.00 . A A . 727 TYR HA 1 1 1 1053 1 1 67 TYR HB2 H -4.117 -8.079 0.013 1.00 . A A . 727 TYR HB2 1 1 1 1054 1 1 67 TYR HB3 H -3.230 -7.200 1.253 1.00 . A A . 727 TYR HB3 1 1 1 1055 1 1 67 TYR HD1 H -3.607 -10.349 2.640 1.00 . A A . 727 TYR HD1 1 1 1 1056 1 1 67 TYR HD2 H -1.484 -8.392 -0.534 1.00 . A A . 727 TYR HD2 1 1 1 1057 1 1 67 TYR HE1 H -1.899 -12.130 2.690 1.00 . A A . 727 TYR HE1 1 1 1 1058 1 1 67 TYR HE2 H 0.233 -10.183 -0.482 1.00 . A A . 727 TYR HE2 1 1 1 1059 1 1 67 TYR HH H 0.499 -12.364 2.102 1.00 . A A . 727 TYR HH 1 1 1 1060 1 1 67 TYR N N -5.620 -9.549 1.544 1.00 . A A . 727 TYR N 1 1 1 1061 1 1 67 TYR O O -6.531 -6.883 1.385 1.00 . A A . 727 TYR O 1 1 1 1062 1 1 67 TYR OH O 0.231 -12.261 1.158 1.00 . A A . 727 TYR OH 1 1 1 1063 1 1 68 ARG C C -5.400 -4.341 4.424 1.00 . A A . 728 ARG C 1 1 1 1064 1 1 68 ARG CA C -6.266 -5.370 3.705 1.00 . A A . 728 ARG CA 1 1 1 1065 1 1 68 ARG CB C -7.444 -5.762 4.603 1.00 . A A . 728 ARG CB 1 1 1 1066 1 1 68 ARG CD C -8.312 -7.484 6.219 1.00 . A A . 728 ARG CD 1 1 1 1067 1 1 68 ARG CG C -7.144 -7.096 5.305 1.00 . A A . 728 ARG CG 1 1 1 1068 1 1 68 ARG CZ C -8.574 -8.071 8.582 1.00 . A A . 728 ARG CZ 1 1 1 1069 1 1 68 ARG H H -4.805 -6.875 3.984 1.00 . A A . 728 ARG H 1 1 1 1070 1 1 68 ARG HA H -6.653 -4.925 2.801 1.00 . A A . 728 ARG HA 1 1 1 1071 1 1 68 ARG HB2 H -7.598 -4.994 5.343 1.00 . A A . 728 ARG HB2 1 1 1 1072 1 1 68 ARG HB3 H -8.334 -5.862 4.006 1.00 . A A . 728 ARG HB3 1 1 1 1073 1 1 68 ARG HD2 H -9.122 -6.780 6.077 1.00 . A A . 728 ARG HD2 1 1 1 1074 1 1 68 ARG HD3 H -8.653 -8.476 5.957 1.00 . A A . 728 ARG HD3 1 1 1 1075 1 1 68 ARG HE H -7.083 -6.960 7.877 1.00 . A A . 728 ARG HE 1 1 1 1076 1 1 68 ARG HG2 H -6.999 -7.867 4.562 1.00 . A A . 728 ARG HG2 1 1 1 1077 1 1 68 ARG HG3 H -6.248 -6.991 5.892 1.00 . A A . 728 ARG HG3 1 1 1 1078 1 1 68 ARG HH11 H -9.952 -8.798 7.349 1.00 . A A . 728 ARG HH11 1 1 1 1079 1 1 68 ARG HH12 H -10.154 -9.197 9.015 1.00 . A A . 728 ARG HH12 1 1 1 1080 1 1 68 ARG HH21 H -7.346 -7.429 10.046 1.00 . A A . 728 ARG HH21 1 1 1 1081 1 1 68 ARG HH22 H -8.690 -8.437 10.538 1.00 . A A . 728 ARG HH22 1 1 1 1082 1 1 68 ARG N N -5.484 -6.550 3.356 1.00 . A A . 728 ARG N 1 1 1 1083 1 1 68 ARG NE N -7.888 -7.460 7.627 1.00 . A A . 728 ARG NE 1 1 1 1084 1 1 68 ARG NH1 N -9.642 -8.741 8.293 1.00 . A A . 728 ARG NH1 1 1 1 1085 1 1 68 ARG NH2 N -8.180 -7.979 9.814 1.00 . A A . 728 ARG NH2 1 1 1 1086 1 1 68 ARG O O -4.614 -4.679 5.309 1.00 . A A . 728 ARG O 1 1 1 1087 1 1 69 ILE C C -5.460 -1.533 5.919 1.00 . A A . 729 ILE C 1 1 1 1088 1 1 69 ILE CA C -4.821 -1.982 4.617 1.00 . A A . 729 ILE CA 1 1 1 1089 1 1 69 ILE CB C -4.816 -0.799 3.646 1.00 . A A . 729 ILE CB 1 1 1 1090 1 1 69 ILE CD1 C -4.272 -0.106 1.305 1.00 . A A . 729 ILE CD1 1 1 1 1091 1 1 69 ILE CG1 C -4.465 -1.297 2.242 1.00 . A A . 729 ILE CG1 1 1 1 1092 1 1 69 ILE CG2 C -3.794 0.245 4.104 1.00 . A A . 729 ILE CG2 1 1 1 1093 1 1 69 ILE H H -6.215 -2.900 3.320 1.00 . A A . 729 ILE H 1 1 1 1094 1 1 69 ILE HA H -3.807 -2.289 4.806 1.00 . A A . 729 ILE HA 1 1 1 1095 1 1 69 ILE HB H -5.799 -0.350 3.630 1.00 . A A . 729 ILE HB 1 1 1 1096 1 1 69 ILE HD11 H -4.565 -0.384 0.302 1.00 . A A . 729 ILE HD11 1 1 1 1097 1 1 69 ILE HD12 H -4.880 0.720 1.642 1.00 . A A . 729 ILE HD12 1 1 1 1098 1 1 69 ILE HD13 H -3.233 0.186 1.308 1.00 . A A . 729 ILE HD13 1 1 1 1099 1 1 69 ILE HG12 H -3.555 -1.873 2.282 1.00 . A A . 729 ILE HG12 1 1 1 1100 1 1 69 ILE HG13 H -5.269 -1.917 1.872 1.00 . A A . 729 ILE HG13 1 1 1 1101 1 1 69 ILE HG21 H -4.264 0.922 4.805 1.00 . A A . 729 ILE HG21 1 1 1 1102 1 1 69 ILE HG22 H -2.964 -0.247 4.585 1.00 . A A . 729 ILE HG22 1 1 1 1103 1 1 69 ILE HG23 H -3.438 0.803 3.253 1.00 . A A . 729 ILE HG23 1 1 1 1104 1 1 69 ILE N N -5.568 -3.089 4.029 1.00 . A A . 729 ILE N 1 1 1 1105 1 1 69 ILE O O -4.781 -1.209 6.885 1.00 . A A . 729 ILE O 1 1 1 1106 1 1 70 THR C C -8.132 -2.270 7.796 1.00 . A A . 730 THR C 1 1 1 1107 1 1 70 THR CA C -7.537 -1.071 7.091 1.00 . A A . 730 THR CA 1 1 1 1108 1 1 70 THR CB C -8.632 -0.117 6.629 1.00 . A A . 730 THR CB 1 1 1 1109 1 1 70 THR CG2 C -9.563 -0.831 5.645 1.00 . A A . 730 THR CG2 1 1 1 1110 1 1 70 THR H H -7.265 -1.780 5.110 1.00 . A A . 730 THR H 1 1 1 1111 1 1 70 THR HA H -6.879 -0.550 7.771 1.00 . A A . 730 THR HA 1 1 1 1112 1 1 70 THR HB H -8.170 0.711 6.135 1.00 . A A . 730 THR HB 1 1 1 1113 1 1 70 THR HG1 H -9.666 1.264 7.526 1.00 . A A . 730 THR HG1 1 1 1 1114 1 1 70 THR HG21 H -9.499 -0.354 4.679 1.00 . A A . 730 THR HG21 1 1 1 1115 1 1 70 THR HG22 H -9.269 -1.865 5.553 1.00 . A A . 730 THR HG22 1 1 1 1116 1 1 70 THR HG23 H -10.578 -0.775 6.006 1.00 . A A . 730 THR HG23 1 1 1 1117 1 1 70 THR N N -6.780 -1.506 5.921 1.00 . A A . 730 THR N 1 1 1 1118 1 1 70 THR O O -8.699 -2.161 8.878 1.00 . A A . 730 THR O 1 1 1 1119 1 1 70 THR OG1 O -9.379 0.360 7.735 1.00 . A A . 730 THR OG1 1 1 1 1120 1 1 71 GLU C C -9.992 -4.764 7.544 1.00 . A A . 731 GLU C 1 1 1 1121 1 1 71 GLU CA C -8.479 -4.669 7.695 1.00 . A A . 731 GLU CA 1 1 1 1122 1 1 71 GLU CB C -8.043 -4.800 9.154 1.00 . A A . 731 GLU CB 1 1 1 1123 1 1 71 GLU CD C -5.815 -5.525 10.130 1.00 . A A . 731 GLU CD 1 1 1 1124 1 1 71 GLU CG C -6.530 -4.522 9.222 1.00 . A A . 731 GLU CG 1 1 1 1125 1 1 71 GLU H H -7.515 -3.421 6.299 1.00 . A A . 731 GLU H 1 1 1 1126 1 1 71 GLU HA H -8.034 -5.466 7.138 1.00 . A A . 731 GLU HA 1 1 1 1127 1 1 71 GLU HB2 H -8.578 -4.084 9.763 1.00 . A A . 731 GLU HB2 1 1 1 1128 1 1 71 GLU HB3 H -8.248 -5.795 9.505 1.00 . A A . 731 GLU HB3 1 1 1 1129 1 1 71 GLU HG2 H -6.114 -4.599 8.227 1.00 . A A . 731 GLU HG2 1 1 1 1130 1 1 71 GLU HG3 H -6.373 -3.514 9.588 1.00 . A A . 731 GLU HG3 1 1 1 1131 1 1 71 GLU N N -7.981 -3.418 7.155 1.00 . A A . 731 GLU N 1 1 1 1132 1 1 71 GLU O O -10.593 -5.813 7.776 1.00 . A A . 731 GLU O 1 1 1 1133 1 1 71 GLU OE1 O -6.378 -6.582 10.383 1.00 . A A . 731 GLU OE1 1 1 1 1134 1 1 71 GLU OE2 O -4.693 -5.233 10.534 1.00 . A A . 731 GLU OE2 1 1 1 1135 1 1 72 LYS C C -12.335 -3.912 5.437 1.00 . A A . 732 LYS C 1 1 1 1136 1 1 72 LYS CA C -12.026 -3.595 6.902 1.00 . A A . 732 LYS CA 1 1 1 1137 1 1 72 LYS CB C -12.528 -2.196 7.264 1.00 . A A . 732 LYS CB 1 1 1 1138 1 1 72 LYS CD C -11.757 -2.595 9.621 1.00 . A A . 732 LYS CD 1 1 1 1139 1 1 72 LYS CE C -12.829 -2.139 10.601 1.00 . A A . 732 LYS CE 1 1 1 1140 1 1 72 LYS CG C -11.701 -1.636 8.424 1.00 . A A . 732 LYS CG 1 1 1 1141 1 1 72 LYS H H -10.044 -2.867 6.942 1.00 . A A . 732 LYS H 1 1 1 1142 1 1 72 LYS HA H -12.515 -4.319 7.532 1.00 . A A . 732 LYS HA 1 1 1 1143 1 1 72 LYS HB2 H -12.426 -1.547 6.406 1.00 . A A . 732 LYS HB2 1 1 1 1144 1 1 72 LYS HB3 H -13.563 -2.248 7.559 1.00 . A A . 732 LYS HB3 1 1 1 1145 1 1 72 LYS HD2 H -11.984 -3.593 9.281 1.00 . A A . 732 LYS HD2 1 1 1 1146 1 1 72 LYS HD3 H -10.801 -2.599 10.121 1.00 . A A . 732 LYS HD3 1 1 1 1147 1 1 72 LYS HE2 H -13.336 -1.271 10.201 1.00 . A A . 732 LYS HE2 1 1 1 1148 1 1 72 LYS HE3 H -13.542 -2.935 10.749 1.00 . A A . 732 LYS HE3 1 1 1 1149 1 1 72 LYS HG2 H -10.679 -1.523 8.106 1.00 . A A . 732 LYS HG2 1 1 1 1150 1 1 72 LYS HG3 H -12.093 -0.674 8.714 1.00 . A A . 732 LYS HG3 1 1 1 1151 1 1 72 LYS HZ1 H -11.754 -2.683 12.319 1.00 . A A . 732 LYS HZ1 1 1 1 1152 1 1 72 LYS HZ2 H -11.406 -1.099 11.731 1.00 . A A . 732 LYS HZ2 1 1 1 1153 1 1 72 LYS HZ3 H -12.875 -1.400 12.554 1.00 . A A . 732 LYS HZ3 1 1 1 1154 1 1 72 LYS N N -10.588 -3.660 7.122 1.00 . A A . 732 LYS N 1 1 1 1155 1 1 72 LYS NZ N -12.178 -1.800 11.897 1.00 . A A . 732 LYS NZ 1 1 1 1156 1 1 72 LYS O O -13.351 -4.526 5.113 1.00 . A A . 732 LYS O 1 1 1 1157 1 1 73 LYS C C -10.319 -4.492 2.627 1.00 . A A . 733 LYS C 1 1 1 1158 1 1 73 LYS CA C -11.551 -3.731 3.129 1.00 . A A . 733 LYS CA 1 1 1 1159 1 1 73 LYS CB C -11.695 -2.388 2.396 1.00 . A A . 733 LYS CB 1 1 1 1160 1 1 73 LYS CD C -13.023 -3.196 0.427 1.00 . A A . 733 LYS CD 1 1 1 1161 1 1 73 LYS CE C -13.304 -2.794 -1.023 1.00 . A A . 733 LYS CE 1 1 1 1162 1 1 73 LYS CG C -11.680 -2.606 0.877 1.00 . A A . 733 LYS CG 1 1 1 1163 1 1 73 LYS H H -10.638 -3.020 4.902 1.00 . A A . 733 LYS H 1 1 1 1164 1 1 73 LYS HA H -12.430 -4.330 2.947 1.00 . A A . 733 LYS HA 1 1 1 1165 1 1 73 LYS HB2 H -12.628 -1.925 2.683 1.00 . A A . 733 LYS HB2 1 1 1 1166 1 1 73 LYS HB3 H -10.878 -1.740 2.673 1.00 . A A . 733 LYS HB3 1 1 1 1167 1 1 73 LYS HD2 H -12.983 -4.273 0.500 1.00 . A A . 733 LYS HD2 1 1 1 1168 1 1 73 LYS HD3 H -13.812 -2.823 1.063 1.00 . A A . 733 LYS HD3 1 1 1 1169 1 1 73 LYS HE2 H -12.378 -2.796 -1.581 1.00 . A A . 733 LYS HE2 1 1 1 1170 1 1 73 LYS HE3 H -13.990 -3.503 -1.464 1.00 . A A . 733 LYS HE3 1 1 1 1171 1 1 73 LYS HG2 H -11.518 -1.658 0.382 1.00 . A A . 733 LYS HG2 1 1 1 1172 1 1 73 LYS HG3 H -10.883 -3.287 0.615 1.00 . A A . 733 LYS HG3 1 1 1 1173 1 1 73 LYS HZ1 H -13.308 -0.786 -1.644 1.00 . A A . 733 LYS HZ1 1 1 1 1174 1 1 73 LYS HZ2 H -14.864 -1.474 -1.456 1.00 . A A . 733 LYS HZ2 1 1 1 1175 1 1 73 LYS HZ3 H -13.958 -1.050 -0.085 1.00 . A A . 733 LYS HZ3 1 1 1 1176 1 1 73 LYS N N -11.423 -3.493 4.566 1.00 . A A . 733 LYS N 1 1 1 1177 1 1 73 LYS NZ N -13.906 -1.427 -1.052 1.00 . A A . 733 LYS NZ 1 1 1 1178 1 1 73 LYS O O -9.214 -3.941 2.567 1.00 . A A . 733 LYS O 1 1 1 1179 1 1 74 ALA C C -9.575 -7.026 0.364 1.00 . A A . 734 ALA C 1 1 1 1180 1 1 74 ALA CA C -9.407 -6.608 1.825 1.00 . A A . 734 ALA CA 1 1 1 1181 1 1 74 ALA CB C -9.331 -7.865 2.697 1.00 . A A . 734 ALA CB 1 1 1 1182 1 1 74 ALA H H -11.406 -6.155 2.371 1.00 . A A . 734 ALA H 1 1 1 1183 1 1 74 ALA HA H -8.485 -6.063 1.925 1.00 . A A . 734 ALA HA 1 1 1 1184 1 1 74 ALA HB1 H -8.398 -8.376 2.515 1.00 . A A . 734 ALA HB1 1 1 1 1185 1 1 74 ALA HB2 H -10.154 -8.523 2.455 1.00 . A A . 734 ALA HB2 1 1 1 1186 1 1 74 ALA HB3 H -9.391 -7.585 3.736 1.00 . A A . 734 ALA HB3 1 1 1 1187 1 1 74 ALA N N -10.512 -5.767 2.290 1.00 . A A . 734 ALA N 1 1 1 1188 1 1 74 ALA O O -10.579 -6.712 -0.276 1.00 . A A . 734 ALA O 1 1 1 1189 1 1 75 PHE C C -7.821 -9.553 -1.635 1.00 . A A . 735 PHE C 1 1 1 1190 1 1 75 PHE CA C -8.590 -8.237 -1.523 1.00 . A A . 735 PHE CA 1 1 1 1191 1 1 75 PHE CB C -7.972 -7.198 -2.460 1.00 . A A . 735 PHE CB 1 1 1 1192 1 1 75 PHE CD1 C -9.716 -6.938 -4.262 1.00 . A A . 735 PHE CD1 1 1 1 1193 1 1 75 PHE CD2 C -9.471 -5.188 -2.602 1.00 . A A . 735 PHE CD2 1 1 1 1194 1 1 75 PHE CE1 C -10.748 -6.217 -4.870 1.00 . A A . 735 PHE CE1 1 1 1 1195 1 1 75 PHE CE2 C -10.504 -4.469 -3.209 1.00 . A A . 735 PHE CE2 1 1 1 1196 1 1 75 PHE CG C -9.077 -6.421 -3.127 1.00 . A A . 735 PHE CG 1 1 1 1197 1 1 75 PHE CZ C -11.144 -4.983 -4.344 1.00 . A A . 735 PHE CZ 1 1 1 1198 1 1 75 PHE H H -7.806 -7.964 0.430 1.00 . A A . 735 PHE H 1 1 1 1199 1 1 75 PHE HA H -9.615 -8.409 -1.819 1.00 . A A . 735 PHE HA 1 1 1 1200 1 1 75 PHE HB2 H -7.349 -6.528 -1.890 1.00 . A A . 735 PHE HB2 1 1 1 1201 1 1 75 PHE HB3 H -7.377 -7.694 -3.211 1.00 . A A . 735 PHE HB3 1 1 1 1202 1 1 75 PHE HD1 H -9.410 -7.890 -4.668 1.00 . A A . 735 PHE HD1 1 1 1 1203 1 1 75 PHE HD2 H -8.976 -4.794 -1.727 1.00 . A A . 735 PHE HD2 1 1 1 1204 1 1 75 PHE HE1 H -11.240 -6.614 -5.746 1.00 . A A . 735 PHE HE1 1 1 1 1205 1 1 75 PHE HE2 H -10.807 -3.515 -2.805 1.00 . A A . 735 PHE HE2 1 1 1 1206 1 1 75 PHE HZ H -11.943 -4.428 -4.813 1.00 . A A . 735 PHE HZ 1 1 1 1207 1 1 75 PHE N N -8.573 -7.748 -0.143 1.00 . A A . 735 PHE N 1 1 1 1208 1 1 75 PHE O O -7.203 -10.003 -0.667 1.00 . A A . 735 PHE O 1 1 1 1209 1 1 76 ARG C C -5.736 -11.398 -2.591 1.00 . A A . 736 ARG C 1 1 1 1210 1 1 76 ARG CA C -7.187 -11.436 -3.062 1.00 . A A . 736 ARG CA 1 1 1 1211 1 1 76 ARG CB C -7.216 -11.771 -4.555 1.00 . A A . 736 ARG CB 1 1 1 1212 1 1 76 ARG CD C -9.559 -11.930 -5.374 1.00 . A A . 736 ARG CD 1 1 1 1213 1 1 76 ARG CG C -8.373 -12.729 -4.847 1.00 . A A . 736 ARG CG 1 1 1 1214 1 1 76 ARG CZ C -9.171 -12.113 -7.774 1.00 . A A . 736 ARG CZ 1 1 1 1215 1 1 76 ARG H H -8.382 -9.751 -3.547 1.00 . A A . 736 ARG H 1 1 1 1216 1 1 76 ARG HA H -7.709 -12.216 -2.527 1.00 . A A . 736 ARG HA 1 1 1 1217 1 1 76 ARG HB2 H -7.345 -10.862 -5.125 1.00 . A A . 736 ARG HB2 1 1 1 1218 1 1 76 ARG HB3 H -6.285 -12.241 -4.837 1.00 . A A . 736 ARG HB3 1 1 1 1219 1 1 76 ARG HD2 H -10.420 -12.571 -5.451 1.00 . A A . 736 ARG HD2 1 1 1 1220 1 1 76 ARG HD3 H -9.776 -11.124 -4.687 1.00 . A A . 736 ARG HD3 1 1 1 1221 1 1 76 ARG HE H -9.007 -10.397 -6.751 1.00 . A A . 736 ARG HE 1 1 1 1222 1 1 76 ARG HG2 H -8.063 -13.452 -5.589 1.00 . A A . 736 ARG HG2 1 1 1 1223 1 1 76 ARG HG3 H -8.660 -13.243 -3.941 1.00 . A A . 736 ARG HG3 1 1 1 1224 1 1 76 ARG HH11 H -9.856 -13.756 -6.892 1.00 . A A . 736 ARG HH11 1 1 1 1225 1 1 76 ARG HH12 H -9.486 -13.908 -8.571 1.00 . A A . 736 ARG HH12 1 1 1 1226 1 1 76 ARG HH21 H -8.478 -10.607 -8.904 1.00 . A A . 736 ARG HH21 1 1 1 1227 1 1 76 ARG HH22 H -8.713 -12.137 -9.708 1.00 . A A . 736 ARG HH22 1 1 1 1228 1 1 76 ARG N N -7.871 -10.163 -2.820 1.00 . A A . 736 ARG N 1 1 1 1229 1 1 76 ARG NE N -9.233 -11.371 -6.684 1.00 . A A . 736 ARG NE 1 1 1 1230 1 1 76 ARG NH1 N -9.531 -13.355 -7.744 1.00 . A A . 736 ARG NH1 1 1 1 1231 1 1 76 ARG NH2 N -8.760 -11.588 -8.881 1.00 . A A . 736 ARG NH2 1 1 1 1232 1 1 76 ARG O O -5.299 -12.260 -1.832 1.00 . A A . 736 ARG O 1 1 1 1233 1 1 77 GLY C C -3.179 -8.811 -2.566 1.00 . A A . 737 GLY C 1 1 1 1234 1 1 77 GLY CA C -3.585 -10.272 -2.685 1.00 . A A . 737 GLY CA 1 1 1 1235 1 1 77 GLY H H -5.389 -9.744 -3.666 1.00 . A A . 737 GLY H 1 1 1 1236 1 1 77 GLY HA2 H -3.423 -10.762 -1.734 1.00 . A A . 737 GLY HA2 1 1 1 1237 1 1 77 GLY HA3 H -2.973 -10.748 -3.436 1.00 . A A . 737 GLY HA3 1 1 1 1238 1 1 77 GLY N N -4.990 -10.401 -3.058 1.00 . A A . 737 GLY N 1 1 1 1239 1 1 77 GLY O O -3.988 -7.963 -2.199 1.00 . A A . 737 GLY O 1 1 1 1240 1 1 78 LEU C C -1.898 -6.341 -3.998 1.00 . A A . 738 LEU C 1 1 1 1241 1 1 78 LEU CA C -1.418 -7.156 -2.806 1.00 . A A . 738 LEU CA 1 1 1 1242 1 1 78 LEU CB C 0.115 -7.165 -2.778 1.00 . A A . 738 LEU CB 1 1 1 1243 1 1 78 LEU CD1 C 2.149 -6.989 -1.343 1.00 . A A . 738 LEU CD1 1 1 1 1244 1 1 78 LEU CD2 C 0.013 -5.960 -0.580 1.00 . A A . 738 LEU CD2 1 1 1 1245 1 1 78 LEU CG C 0.630 -7.139 -1.335 1.00 . A A . 738 LEU CG 1 1 1 1246 1 1 78 LEU H H -1.331 -9.241 -3.180 1.00 . A A . 738 LEU H 1 1 1 1247 1 1 78 LEU HA H -1.788 -6.700 -1.905 1.00 . A A . 738 LEU HA 1 1 1 1248 1 1 78 LEU HB2 H 0.471 -8.058 -3.265 1.00 . A A . 738 LEU HB2 1 1 1 1249 1 1 78 LEU HB3 H 0.487 -6.299 -3.304 1.00 . A A . 738 LEU HB3 1 1 1 1250 1 1 78 LEU HD11 H 2.605 -7.968 -1.356 1.00 . A A . 738 LEU HD11 1 1 1 1251 1 1 78 LEU HD12 H 2.453 -6.439 -2.220 1.00 . A A . 738 LEU HD12 1 1 1 1252 1 1 78 LEU HD13 H 2.460 -6.459 -0.458 1.00 . A A . 738 LEU HD13 1 1 1 1253 1 1 78 LEU HD21 H 0.662 -5.679 0.236 1.00 . A A . 738 LEU HD21 1 1 1 1254 1 1 78 LEU HD22 H -0.106 -5.123 -1.249 1.00 . A A . 738 LEU HD22 1 1 1 1255 1 1 78 LEU HD23 H -0.949 -6.248 -0.188 1.00 . A A . 738 LEU HD23 1 1 1 1256 1 1 78 LEU HG H 0.370 -8.061 -0.843 1.00 . A A . 738 LEU HG 1 1 1 1257 1 1 78 LEU N N -1.924 -8.525 -2.884 1.00 . A A . 738 LEU N 1 1 1 1258 1 1 78 LEU O O -2.551 -5.306 -3.841 1.00 . A A . 738 LEU O 1 1 1 1259 1 1 79 THR C C -3.460 -5.783 -6.340 1.00 . A A . 739 THR C 1 1 1 1260 1 1 79 THR CA C -1.977 -6.141 -6.411 1.00 . A A . 739 THR CA 1 1 1 1261 1 1 79 THR CB C -1.707 -7.045 -7.624 1.00 . A A . 739 THR CB 1 1 1 1262 1 1 79 THR CG2 C -1.801 -6.226 -8.907 1.00 . A A . 739 THR CG2 1 1 1 1263 1 1 79 THR H H -1.055 -7.653 -5.249 1.00 . A A . 739 THR H 1 1 1 1264 1 1 79 THR HA H -1.407 -5.233 -6.513 1.00 . A A . 739 THR HA 1 1 1 1265 1 1 79 THR HB H -2.437 -7.839 -7.654 1.00 . A A . 739 THR HB 1 1 1 1266 1 1 79 THR HG1 H -0.468 -8.431 -7.010 1.00 . A A . 739 THR HG1 1 1 1 1267 1 1 79 THR HG21 H -2.180 -5.246 -8.675 1.00 . A A . 739 THR HG21 1 1 1 1268 1 1 79 THR HG22 H -0.822 -6.136 -9.351 1.00 . A A . 739 THR HG22 1 1 1 1269 1 1 79 THR HG23 H -2.469 -6.715 -9.601 1.00 . A A . 739 THR HG23 1 1 1 1270 1 1 79 THR N N -1.573 -6.822 -5.189 1.00 . A A . 739 THR N 1 1 1 1271 1 1 79 THR O O -3.841 -4.619 -6.467 1.00 . A A . 739 THR O 1 1 1 1272 1 1 79 THR OG1 O -0.401 -7.603 -7.523 1.00 . A A . 739 THR OG1 1 1 1 1273 1 1 80 GLU C C -6.078 -5.620 -4.878 1.00 . A A . 740 GLU C 1 1 1 1274 1 1 80 GLU CA C -5.733 -6.579 -6.013 1.00 . A A . 740 GLU CA 1 1 1 1275 1 1 80 GLU CB C -6.442 -7.912 -5.766 1.00 . A A . 740 GLU CB 1 1 1 1276 1 1 80 GLU CD C -7.679 -9.162 -7.571 1.00 . A A . 740 GLU CD 1 1 1 1277 1 1 80 GLU CG C -6.305 -8.823 -6.995 1.00 . A A . 740 GLU CG 1 1 1 1278 1 1 80 GLU H H -3.927 -7.697 -5.995 1.00 . A A . 740 GLU H 1 1 1 1279 1 1 80 GLU HA H -6.088 -6.159 -6.942 1.00 . A A . 740 GLU HA 1 1 1 1280 1 1 80 GLU HB2 H -5.999 -8.397 -4.908 1.00 . A A . 740 GLU HB2 1 1 1 1281 1 1 80 GLU HB3 H -7.486 -7.725 -5.570 1.00 . A A . 740 GLU HB3 1 1 1 1282 1 1 80 GLU HG2 H -5.716 -8.325 -7.750 1.00 . A A . 740 GLU HG2 1 1 1 1283 1 1 80 GLU HG3 H -5.811 -9.737 -6.702 1.00 . A A . 740 GLU HG3 1 1 1 1284 1 1 80 GLU N N -4.291 -6.792 -6.111 1.00 . A A . 740 GLU N 1 1 1 1285 1 1 80 GLU O O -7.043 -4.864 -4.965 1.00 . A A . 740 GLU O 1 1 1 1286 1 1 80 GLU OE1 O -8.642 -9.138 -6.823 1.00 . A A . 740 GLU OE1 1 1 1 1287 1 1 80 GLU OE2 O -7.751 -9.477 -8.746 1.00 . A A . 740 GLU OE2 1 1 1 1288 1 1 81 LEU C C -5.015 -3.401 -2.898 1.00 . A A . 741 LEU C 1 1 1 1289 1 1 81 LEU CA C -5.546 -4.817 -2.656 1.00 . A A . 741 LEU CA 1 1 1 1290 1 1 81 LEU CB C -4.891 -5.461 -1.424 1.00 . A A . 741 LEU CB 1 1 1 1291 1 1 81 LEU CD1 C -4.312 -3.449 -0.055 1.00 . A A . 741 LEU CD1 1 1 1 1292 1 1 81 LEU CD2 C -6.671 -4.261 -0.117 1.00 . A A . 741 LEU CD2 1 1 1 1293 1 1 81 LEU CG C -5.201 -4.682 -0.140 1.00 . A A . 741 LEU CG 1 1 1 1294 1 1 81 LEU H H -4.551 -6.307 -3.793 1.00 . A A . 741 LEU H 1 1 1 1295 1 1 81 LEU HA H -6.611 -4.757 -2.493 1.00 . A A . 741 LEU HA 1 1 1 1296 1 1 81 LEU HB2 H -5.270 -6.465 -1.317 1.00 . A A . 741 LEU HB2 1 1 1 1297 1 1 81 LEU HB3 H -3.822 -5.500 -1.568 1.00 . A A . 741 LEU HB3 1 1 1 1298 1 1 81 LEU HD11 H -4.904 -2.564 -0.229 1.00 . A A . 741 LEU HD11 1 1 1 1299 1 1 81 LEU HD12 H -3.871 -3.401 0.927 1.00 . A A . 741 LEU HD12 1 1 1 1300 1 1 81 LEU HD13 H -3.531 -3.515 -0.795 1.00 . A A . 741 LEU HD13 1 1 1 1301 1 1 81 LEU HD21 H -6.907 -3.845 0.850 1.00 . A A . 741 LEU HD21 1 1 1 1302 1 1 81 LEU HD22 H -6.846 -3.521 -0.881 1.00 . A A . 741 LEU HD22 1 1 1 1303 1 1 81 LEU HD23 H -7.293 -5.123 -0.300 1.00 . A A . 741 LEU HD23 1 1 1 1304 1 1 81 LEU HG H -5.001 -5.316 0.710 1.00 . A A . 741 LEU HG 1 1 1 1305 1 1 81 LEU N N -5.300 -5.672 -3.811 1.00 . A A . 741 LEU N 1 1 1 1306 1 1 81 LEU O O -5.614 -2.420 -2.455 1.00 . A A . 741 LEU O 1 1 1 1307 1 1 82 VAL C C -3.895 -1.373 -5.171 1.00 . A A . 742 VAL C 1 1 1 1308 1 1 82 VAL CA C -3.318 -1.975 -3.895 1.00 . A A . 742 VAL CA 1 1 1 1309 1 1 82 VAL CB C -1.799 -2.099 -4.034 1.00 . A A . 742 VAL CB 1 1 1 1310 1 1 82 VAL CG1 C -1.210 -0.765 -4.494 1.00 . A A . 742 VAL CG1 1 1 1 1311 1 1 82 VAL CG2 C -1.196 -2.488 -2.687 1.00 . A A . 742 VAL CG2 1 1 1 1312 1 1 82 VAL H H -3.460 -4.109 -3.951 1.00 . A A . 742 VAL H 1 1 1 1313 1 1 82 VAL HA H -3.536 -1.307 -3.076 1.00 . A A . 742 VAL HA 1 1 1 1314 1 1 82 VAL HB H -1.569 -2.854 -4.765 1.00 . A A . 742 VAL HB 1 1 1 1315 1 1 82 VAL HG11 H -1.776 0.047 -4.065 1.00 . A A . 742 VAL HG11 1 1 1 1316 1 1 82 VAL HG12 H -0.182 -0.696 -4.176 1.00 . A A . 742 VAL HG12 1 1 1 1317 1 1 82 VAL HG13 H -1.259 -0.710 -5.572 1.00 . A A . 742 VAL HG13 1 1 1 1318 1 1 82 VAL HG21 H -0.910 -1.597 -2.150 1.00 . A A . 742 VAL HG21 1 1 1 1319 1 1 82 VAL HG22 H -1.923 -3.039 -2.110 1.00 . A A . 742 VAL HG22 1 1 1 1320 1 1 82 VAL HG23 H -0.326 -3.106 -2.852 1.00 . A A . 742 VAL HG23 1 1 1 1321 1 1 82 VAL N N -3.901 -3.291 -3.609 1.00 . A A . 742 VAL N 1 1 1 1322 1 1 82 VAL O O -3.970 -0.150 -5.309 1.00 . A A . 742 VAL O 1 1 1 1323 1 1 83 GLU C C -6.336 -1.438 -7.234 1.00 . A A . 743 GLU C 1 1 1 1324 1 1 83 GLU CA C -4.849 -1.742 -7.363 1.00 . A A . 743 GLU CA 1 1 1 1325 1 1 83 GLU CB C -4.619 -2.763 -8.477 1.00 . A A . 743 GLU CB 1 1 1 1326 1 1 83 GLU CD C -2.514 -1.665 -9.400 1.00 . A A . 743 GLU CD 1 1 1 1327 1 1 83 GLU CG C -3.110 -2.916 -8.749 1.00 . A A . 743 GLU CG 1 1 1 1328 1 1 83 GLU H H -4.210 -3.196 -5.949 1.00 . A A . 743 GLU H 1 1 1 1329 1 1 83 GLU HA H -4.342 -0.828 -7.625 1.00 . A A . 743 GLU HA 1 1 1 1330 1 1 83 GLU HB2 H -5.028 -3.718 -8.177 1.00 . A A . 743 GLU HB2 1 1 1 1331 1 1 83 GLU HB3 H -5.114 -2.431 -9.373 1.00 . A A . 743 GLU HB3 1 1 1 1332 1 1 83 GLU HG2 H -2.596 -3.100 -7.817 1.00 . A A . 743 GLU HG2 1 1 1 1333 1 1 83 GLU HG3 H -2.960 -3.753 -9.410 1.00 . A A . 743 GLU HG3 1 1 1 1334 1 1 83 GLU N N -4.295 -2.227 -6.104 1.00 . A A . 743 GLU N 1 1 1 1335 1 1 83 GLU O O -7.016 -1.185 -8.227 1.00 . A A . 743 GLU O 1 1 1 1336 1 1 83 GLU OE1 O -3.256 -0.726 -9.660 1.00 . A A . 743 GLU OE1 1 1 1 1337 1 1 83 GLU OE2 O -1.308 -1.669 -9.627 1.00 . A A . 743 GLU OE2 1 1 1 1338 1 1 84 PHE C C -8.340 0.128 -4.897 1.00 . A A . 744 PHE C 1 1 1 1339 1 1 84 PHE CA C -8.232 -1.124 -5.757 1.00 . A A . 744 PHE CA 1 1 1 1340 1 1 84 PHE CB C -8.933 -2.295 -5.068 1.00 . A A . 744 PHE CB 1 1 1 1341 1 1 84 PHE CD1 C -10.791 -2.894 -6.663 1.00 . A A . 744 PHE CD1 1 1 1 1342 1 1 84 PHE CD2 C -11.345 -1.694 -4.631 1.00 . A A . 744 PHE CD2 1 1 1 1343 1 1 84 PHE CE1 C -12.141 -2.894 -7.032 1.00 . A A . 744 PHE CE1 1 1 1 1344 1 1 84 PHE CE2 C -12.696 -1.694 -5.001 1.00 . A A . 744 PHE CE2 1 1 1 1345 1 1 84 PHE CG C -10.392 -2.295 -5.463 1.00 . A A . 744 PHE CG 1 1 1 1346 1 1 84 PHE CZ C -13.092 -2.295 -6.200 1.00 . A A . 744 PHE CZ 1 1 1 1347 1 1 84 PHE H H -6.230 -1.626 -5.252 1.00 . A A . 744 PHE H 1 1 1 1348 1 1 84 PHE HA H -8.716 -0.936 -6.703 1.00 . A A . 744 PHE HA 1 1 1 1349 1 1 84 PHE HB2 H -8.475 -3.223 -5.378 1.00 . A A . 744 PHE HB2 1 1 1 1350 1 1 84 PHE HB3 H -8.848 -2.191 -3.996 1.00 . A A . 744 PHE HB3 1 1 1 1351 1 1 84 PHE HD1 H -10.056 -3.357 -7.305 1.00 . A A . 744 PHE HD1 1 1 1 1352 1 1 84 PHE HD2 H -11.038 -1.231 -3.706 1.00 . A A . 744 PHE HD2 1 1 1 1353 1 1 84 PHE HE1 H -12.448 -3.356 -7.959 1.00 . A A . 744 PHE HE1 1 1 1 1354 1 1 84 PHE HE2 H -13.431 -1.233 -4.359 1.00 . A A . 744 PHE HE2 1 1 1 1355 1 1 84 PHE HZ H -14.135 -2.295 -6.486 1.00 . A A . 744 PHE HZ 1 1 1 1356 1 1 84 PHE N N -6.828 -1.435 -6.004 1.00 . A A . 744 PHE N 1 1 1 1357 1 1 84 PHE O O -9.147 1.022 -5.174 1.00 . A A . 744 PHE O 1 1 1 1358 1 1 85 TYR C C -7.191 2.622 -3.845 1.00 . A A . 745 TYR C 1 1 1 1359 1 1 85 TYR CA C -7.511 1.387 -3.005 1.00 . A A . 745 TYR CA 1 1 1 1360 1 1 85 TYR CB C -6.498 1.239 -1.865 1.00 . A A . 745 TYR CB 1 1 1 1361 1 1 85 TYR CD1 C -7.536 -0.853 -0.897 1.00 . A A . 745 TYR CD1 1 1 1 1362 1 1 85 TYR CD2 C -7.233 1.071 0.550 1.00 . A A . 745 TYR CD2 1 1 1 1363 1 1 85 TYR CE1 C -8.080 -1.571 0.181 1.00 . A A . 745 TYR CE1 1 1 1 1364 1 1 85 TYR CE2 C -7.778 0.353 1.618 1.00 . A A . 745 TYR CE2 1 1 1 1365 1 1 85 TYR CG C -7.109 0.468 -0.713 1.00 . A A . 745 TYR CG 1 1 1 1366 1 1 85 TYR CZ C -8.197 -0.966 1.439 1.00 . A A . 745 TYR CZ 1 1 1 1367 1 1 85 TYR H H -6.857 -0.513 -3.705 1.00 . A A . 745 TYR H 1 1 1 1368 1 1 85 TYR HA H -8.499 1.503 -2.583 1.00 . A A . 745 TYR HA 1 1 1 1369 1 1 85 TYR HB2 H -5.625 0.715 -2.225 1.00 . A A . 745 TYR HB2 1 1 1 1370 1 1 85 TYR HB3 H -6.209 2.217 -1.519 1.00 . A A . 745 TYR HB3 1 1 1 1371 1 1 85 TYR HD1 H -7.441 -1.322 -1.867 1.00 . A A . 745 TYR HD1 1 1 1 1372 1 1 85 TYR HD2 H -6.917 2.094 0.701 1.00 . A A . 745 TYR HD2 1 1 1 1373 1 1 85 TYR HE1 H -8.414 -2.587 0.041 1.00 . A A . 745 TYR HE1 1 1 1 1374 1 1 85 TYR HE2 H -7.867 0.817 2.585 1.00 . A A . 745 TYR HE2 1 1 1 1375 1 1 85 TYR HH H -8.863 -2.592 2.241 1.00 . A A . 745 TYR HH 1 1 1 1376 1 1 85 TYR N N -7.502 0.210 -3.868 1.00 . A A . 745 TYR N 1 1 1 1377 1 1 85 TYR O O -7.453 3.753 -3.439 1.00 . A A . 745 TYR O 1 1 1 1378 1 1 85 TYR OH O -8.718 -1.666 2.510 1.00 . A A . 745 TYR OH 1 1 1 1379 1 1 86 GLN C C -7.627 4.133 -6.425 1.00 . A A . 746 GLN C 1 1 1 1380 1 1 86 GLN CA C -6.329 3.477 -5.957 1.00 . A A . 746 GLN CA 1 1 1 1381 1 1 86 GLN CB C -5.533 2.946 -7.161 1.00 . A A . 746 GLN CB 1 1 1 1382 1 1 86 GLN CD C -6.180 1.742 -9.263 1.00 . A A . 746 GLN CD 1 1 1 1383 1 1 86 GLN CG C -6.214 1.701 -7.739 1.00 . A A . 746 GLN CG 1 1 1 1384 1 1 86 GLN H H -6.479 1.461 -5.318 1.00 . A A . 746 GLN H 1 1 1 1385 1 1 86 GLN HA H -5.734 4.212 -5.439 1.00 . A A . 746 GLN HA 1 1 1 1386 1 1 86 GLN HB2 H -5.477 3.713 -7.920 1.00 . A A . 746 GLN HB2 1 1 1 1387 1 1 86 GLN HB3 H -4.533 2.686 -6.842 1.00 . A A . 746 GLN HB3 1 1 1 1388 1 1 86 GLN HE21 H -4.669 0.459 -9.420 1.00 . A A . 746 GLN HE21 1 1 1 1389 1 1 86 GLN HE22 H -5.284 1.053 -10.886 1.00 . A A . 746 GLN HE22 1 1 1 1390 1 1 86 GLN HG2 H -5.693 0.822 -7.396 1.00 . A A . 746 GLN HG2 1 1 1 1391 1 1 86 GLN HG3 H -7.239 1.661 -7.406 1.00 . A A . 746 GLN HG3 1 1 1 1392 1 1 86 GLN N N -6.647 2.386 -5.041 1.00 . A A . 746 GLN N 1 1 1 1393 1 1 86 GLN NE2 N -5.307 1.026 -9.910 1.00 . A A . 746 GLN NE2 1 1 1 1394 1 1 86 GLN O O -7.641 5.286 -6.857 1.00 . A A . 746 GLN O 1 1 1 1395 1 1 86 GLN OE1 O -6.975 2.447 -9.884 1.00 . A A . 746 GLN OE1 1 1 1 1396 1 1 87 GLN C C -10.864 4.132 -5.431 1.00 . A A . 747 GLN C 1 1 1 1397 1 1 87 GLN CA C -10.039 3.870 -6.686 1.00 . A A . 747 GLN CA 1 1 1 1398 1 1 87 GLN CB C -10.747 2.838 -7.572 1.00 . A A . 747 GLN CB 1 1 1 1399 1 1 87 GLN CD C -10.107 2.411 -9.968 1.00 . A A . 747 GLN CD 1 1 1 1400 1 1 87 GLN CG C -9.729 2.173 -8.512 1.00 . A A . 747 GLN CG 1 1 1 1401 1 1 87 GLN H H -8.636 2.474 -5.931 1.00 . A A . 747 GLN H 1 1 1 1402 1 1 87 GLN HA H -9.932 4.794 -7.236 1.00 . A A . 747 GLN HA 1 1 1 1403 1 1 87 GLN HB2 H -11.206 2.083 -6.949 1.00 . A A . 747 GLN HB2 1 1 1 1404 1 1 87 GLN HB3 H -11.508 3.331 -8.159 1.00 . A A . 747 GLN HB3 1 1 1 1405 1 1 87 GLN HE21 H -8.224 2.627 -10.559 1.00 . A A . 747 GLN HE21 1 1 1 1406 1 1 87 GLN HE22 H -9.405 2.777 -11.780 1.00 . A A . 747 GLN HE22 1 1 1 1407 1 1 87 GLN HG2 H -8.751 2.589 -8.334 1.00 . A A . 747 GLN HG2 1 1 1 1408 1 1 87 GLN HG3 H -9.705 1.111 -8.320 1.00 . A A . 747 GLN HG3 1 1 1 1409 1 1 87 GLN N N -8.719 3.380 -6.305 1.00 . A A . 747 GLN N 1 1 1 1410 1 1 87 GLN NE2 N -9.171 2.623 -10.842 1.00 . A A . 747 GLN NE2 1 1 1 1411 1 1 87 GLN O O -11.589 5.122 -5.341 1.00 . A A . 747 GLN O 1 1 1 1412 1 1 87 GLN OE1 O -11.283 2.401 -10.318 1.00 . A A . 747 GLN OE1 1 1 1 1413 1 1 88 ASN C C -10.831 4.503 -2.352 1.00 . A A . 748 ASN C 1 1 1 1414 1 1 88 ASN CA C -11.453 3.385 -3.192 1.00 . A A . 748 ASN CA 1 1 1 1415 1 1 88 ASN CB C -11.419 2.062 -2.415 1.00 . A A . 748 ASN CB 1 1 1 1416 1 1 88 ASN CG C -12.432 1.081 -2.995 1.00 . A A . 748 ASN CG 1 1 1 1417 1 1 88 ASN H H -10.127 2.476 -4.579 1.00 . A A . 748 ASN H 1 1 1 1418 1 1 88 ASN HA H -12.480 3.640 -3.405 1.00 . A A . 748 ASN HA 1 1 1 1419 1 1 88 ASN HB2 H -10.432 1.633 -2.482 1.00 . A A . 748 ASN HB2 1 1 1 1420 1 1 88 ASN HB3 H -11.658 2.248 -1.378 1.00 . A A . 748 ASN HB3 1 1 1 1421 1 1 88 ASN HD21 H -12.642 2.077 -4.695 1.00 . A A . 748 ASN HD21 1 1 1 1422 1 1 88 ASN HD22 H -13.578 0.671 -4.556 1.00 . A A . 748 ASN HD22 1 1 1 1423 1 1 88 ASN N N -10.731 3.240 -4.452 1.00 . A A . 748 ASN N 1 1 1 1424 1 1 88 ASN ND2 N -12.924 1.293 -4.180 1.00 . A A . 748 ASN ND2 1 1 1 1425 1 1 88 ASN O O -9.719 4.366 -1.843 1.00 . A A . 748 ASN O 1 1 1 1426 1 1 88 ASN OD1 O -12.784 0.091 -2.351 1.00 . A A . 748 ASN OD1 1 1 1 1427 1 1 89 SER C C -10.582 6.326 -0.077 1.00 . A A . 749 SER C 1 1 1 1428 1 1 89 SER CA C -11.090 6.758 -1.451 1.00 . A A . 749 SER CA 1 1 1 1429 1 1 89 SER CB C -12.232 7.763 -1.299 1.00 . A A . 749 SER CB 1 1 1 1430 1 1 89 SER H H -12.435 5.655 -2.645 1.00 . A A . 749 SER H 1 1 1 1431 1 1 89 SER HA H -10.283 7.232 -1.986 1.00 . A A . 749 SER HA 1 1 1 1432 1 1 89 SER HB2 H -12.256 8.139 -0.292 1.00 . A A . 749 SER HB2 1 1 1 1433 1 1 89 SER HB3 H -12.081 8.586 -1.986 1.00 . A A . 749 SER HB3 1 1 1 1434 1 1 89 SER HG H -13.842 6.790 -0.731 1.00 . A A . 749 SER HG 1 1 1 1435 1 1 89 SER N N -11.559 5.608 -2.219 1.00 . A A . 749 SER N 1 1 1 1436 1 1 89 SER O O -11.343 5.828 0.755 1.00 . A A . 749 SER O 1 1 1 1437 1 1 89 SER OG O -13.464 7.111 -1.587 1.00 . A A . 749 SER OG 1 1 1 1438 1 1 90 LEU C C -9.475 6.705 2.608 1.00 . A A . 750 LEU C 1 1 1 1439 1 1 90 LEU CA C -8.692 6.127 1.431 1.00 . A A . 750 LEU CA 1 1 1 1440 1 1 90 LEU CB C -7.239 6.602 1.511 1.00 . A A . 750 LEU CB 1 1 1 1441 1 1 90 LEU CD1 C -4.918 6.175 0.677 1.00 . A A . 750 LEU CD1 1 1 1 1442 1 1 90 LEU CD2 C -6.679 4.444 0.355 1.00 . A A . 750 LEU CD2 1 1 1 1443 1 1 90 LEU CG C -6.405 5.948 0.404 1.00 . A A . 750 LEU CG 1 1 1 1444 1 1 90 LEU H H -8.721 6.916 -0.545 1.00 . A A . 750 LEU H 1 1 1 1445 1 1 90 LEU HA H -8.712 5.051 1.501 1.00 . A A . 750 LEU HA 1 1 1 1446 1 1 90 LEU HB2 H -7.210 7.676 1.390 1.00 . A A . 750 LEU HB2 1 1 1 1447 1 1 90 LEU HB3 H -6.828 6.340 2.473 1.00 . A A . 750 LEU HB3 1 1 1 1448 1 1 90 LEU HD11 H -4.597 7.083 0.191 1.00 . A A . 750 LEU HD11 1 1 1 1449 1 1 90 LEU HD12 H -4.754 6.259 1.741 1.00 . A A . 750 LEU HD12 1 1 1 1450 1 1 90 LEU HD13 H -4.351 5.341 0.292 1.00 . A A . 750 LEU HD13 1 1 1 1451 1 1 90 LEU HD21 H -7.577 4.260 -0.220 1.00 . A A . 750 LEU HD21 1 1 1 1452 1 1 90 LEU HD22 H -5.845 3.942 -0.112 1.00 . A A . 750 LEU HD22 1 1 1 1453 1 1 90 LEU HD23 H -6.810 4.069 1.358 1.00 . A A . 750 LEU HD23 1 1 1 1454 1 1 90 LEU HG H -6.665 6.394 -0.539 1.00 . A A . 750 LEU HG 1 1 1 1455 1 1 90 LEU N N -9.288 6.515 0.155 1.00 . A A . 750 LEU N 1 1 1 1456 1 1 90 LEU O O -9.535 6.100 3.675 1.00 . A A . 750 LEU O 1 1 1 1457 1 1 91 LYS C C -11.913 7.589 4.015 1.00 . A A . 751 LYS C 1 1 1 1458 1 1 91 LYS CA C -10.847 8.531 3.449 1.00 . A A . 751 LYS CA 1 1 1 1459 1 1 91 LYS CB C -11.520 9.781 2.876 1.00 . A A . 751 LYS CB 1 1 1 1460 1 1 91 LYS CD C -12.945 10.385 0.896 1.00 . A A . 751 LYS CD 1 1 1 1461 1 1 91 LYS CE C -12.941 11.811 1.452 1.00 . A A . 751 LYS CE 1 1 1 1462 1 1 91 LYS CG C -12.736 9.377 2.033 1.00 . A A . 751 LYS CG 1 1 1 1463 1 1 91 LYS H H -9.983 8.305 1.527 1.00 . A A . 751 LYS H 1 1 1 1464 1 1 91 LYS HA H -10.183 8.830 4.246 1.00 . A A . 751 LYS HA 1 1 1 1465 1 1 91 LYS HB2 H -11.838 10.419 3.687 1.00 . A A . 751 LYS HB2 1 1 1 1466 1 1 91 LYS HB3 H -10.815 10.312 2.257 1.00 . A A . 751 LYS HB3 1 1 1 1467 1 1 91 LYS HD2 H -12.151 10.281 0.170 1.00 . A A . 751 LYS HD2 1 1 1 1468 1 1 91 LYS HD3 H -13.893 10.191 0.418 1.00 . A A . 751 LYS HD3 1 1 1 1469 1 1 91 LYS HE2 H -11.965 12.037 1.854 1.00 . A A . 751 LYS HE2 1 1 1 1470 1 1 91 LYS HE3 H -13.172 12.509 0.658 1.00 . A A . 751 LYS HE3 1 1 1 1471 1 1 91 LYS HG2 H -12.575 8.391 1.617 1.00 . A A . 751 LYS HG2 1 1 1 1472 1 1 91 LYS HG3 H -13.615 9.357 2.659 1.00 . A A . 751 LYS HG3 1 1 1 1473 1 1 91 LYS HZ1 H -13.803 12.810 3.062 1.00 . A A . 751 LYS HZ1 1 1 1 1474 1 1 91 LYS HZ2 H -14.914 11.934 2.117 1.00 . A A . 751 LYS HZ2 1 1 1 1475 1 1 91 LYS HZ3 H -13.869 11.118 3.178 1.00 . A A . 751 LYS HZ3 1 1 1 1476 1 1 91 LYS N N -10.069 7.874 2.401 1.00 . A A . 751 LYS N 1 1 1 1477 1 1 91 LYS NZ N -13.960 11.927 2.534 1.00 . A A . 751 LYS NZ 1 1 1 1478 1 1 91 LYS O O -12.430 7.806 5.111 1.00 . A A . 751 LYS O 1 1 1 1479 1 1 92 ASP C C -12.614 4.375 4.337 1.00 . A A . 752 ASP C 1 1 1 1480 1 1 92 ASP CA C -13.255 5.591 3.675 1.00 . A A . 752 ASP CA 1 1 1 1481 1 1 92 ASP CB C -14.073 5.154 2.458 1.00 . A A . 752 ASP CB 1 1 1 1482 1 1 92 ASP CG C -14.532 6.379 1.677 1.00 . A A . 752 ASP CG 1 1 1 1483 1 1 92 ASP H H -11.802 6.437 2.380 1.00 . A A . 752 ASP H 1 1 1 1484 1 1 92 ASP HA H -13.917 6.066 4.385 1.00 . A A . 752 ASP HA 1 1 1 1485 1 1 92 ASP HB2 H -13.462 4.531 1.820 1.00 . A A . 752 ASP HB2 1 1 1 1486 1 1 92 ASP HB3 H -14.936 4.597 2.786 1.00 . A A . 752 ASP HB3 1 1 1 1487 1 1 92 ASP N N -12.243 6.553 3.252 1.00 . A A . 752 ASP N 1 1 1 1488 1 1 92 ASP O O -13.205 3.752 5.222 1.00 . A A . 752 ASP O 1 1 1 1489 1 1 92 ASP OD1 O -15.192 7.218 2.264 1.00 . A A . 752 ASP OD1 1 1 1 1490 1 1 92 ASP OD2 O -14.212 6.465 0.504 1.00 . A A . 752 ASP OD2 1 1 1 1491 1 1 93 CYS C C -9.708 3.332 5.533 1.00 . A A . 753 CYS C 1 1 1 1492 1 1 93 CYS CA C -10.685 2.897 4.445 1.00 . A A . 753 CYS CA 1 1 1 1493 1 1 93 CYS CB C -9.913 2.195 3.329 1.00 . A A . 753 CYS CB 1 1 1 1494 1 1 93 CYS H H -10.993 4.578 3.188 1.00 . A A . 753 CYS H 1 1 1 1495 1 1 93 CYS HA H -11.394 2.201 4.869 1.00 . A A . 753 CYS HA 1 1 1 1496 1 1 93 CYS HB2 H -9.279 2.910 2.824 1.00 . A A . 753 CYS HB2 1 1 1 1497 1 1 93 CYS HB3 H -9.301 1.410 3.751 1.00 . A A . 753 CYS HB3 1 1 1 1498 1 1 93 CYS HG H -10.583 0.936 1.530 1.00 . A A . 753 CYS HG 1 1 1 1499 1 1 93 CYS N N -11.406 4.042 3.898 1.00 . A A . 753 CYS N 1 1 1 1500 1 1 93 CYS O O -9.565 2.657 6.558 1.00 . A A . 753 CYS O 1 1 1 1501 1 1 93 CYS SG S -11.081 1.478 2.145 1.00 . A A . 753 CYS SG 1 1 1 1502 1 1 94 PHE C C -8.696 5.755 7.357 1.00 . A A . 754 PHE C 1 1 1 1503 1 1 94 PHE CA C -8.030 4.948 6.229 1.00 . A A . 754 PHE CA 1 1 1 1504 1 1 94 PHE CB C -7.016 5.814 5.476 1.00 . A A . 754 PHE CB 1 1 1 1505 1 1 94 PHE CD1 C -6.537 3.746 4.071 1.00 . A A . 754 PHE CD1 1 1 1 1506 1 1 94 PHE CD2 C -4.763 5.347 4.461 1.00 . A A . 754 PHE CD2 1 1 1 1507 1 1 94 PHE CE1 C -5.665 2.965 3.307 1.00 . A A . 754 PHE CE1 1 1 1 1508 1 1 94 PHE CE2 C -3.896 4.568 3.696 1.00 . A A . 754 PHE CE2 1 1 1 1509 1 1 94 PHE CG C -6.086 4.944 4.652 1.00 . A A . 754 PHE CG 1 1 1 1510 1 1 94 PHE CZ C -4.344 3.376 3.118 1.00 . A A . 754 PHE CZ 1 1 1 1511 1 1 94 PHE H H -9.160 4.922 4.425 1.00 . A A . 754 PHE H 1 1 1 1512 1 1 94 PHE HA H -7.507 4.111 6.668 1.00 . A A . 754 PHE HA 1 1 1 1513 1 1 94 PHE HB2 H -7.542 6.490 4.819 1.00 . A A . 754 PHE HB2 1 1 1 1514 1 1 94 PHE HB3 H -6.434 6.386 6.184 1.00 . A A . 754 PHE HB3 1 1 1 1515 1 1 94 PHE HD1 H -7.554 3.424 4.214 1.00 . A A . 754 PHE HD1 1 1 1 1516 1 1 94 PHE HD2 H -4.408 6.265 4.905 1.00 . A A . 754 PHE HD2 1 1 1 1517 1 1 94 PHE HE1 H -6.013 2.043 2.864 1.00 . A A . 754 PHE HE1 1 1 1 1518 1 1 94 PHE HE2 H -2.877 4.883 3.558 1.00 . A A . 754 PHE HE2 1 1 1 1519 1 1 94 PHE HZ H -3.670 2.779 2.523 1.00 . A A . 754 PHE HZ 1 1 1 1520 1 1 94 PHE N N -9.018 4.441 5.283 1.00 . A A . 754 PHE N 1 1 1 1521 1 1 94 PHE O O -9.412 5.196 8.186 1.00 . A A . 754 PHE O 1 1 1 1522 1 1 95 LYS C C -9.123 9.366 7.949 1.00 . A A . 755 LYS C 1 1 1 1523 1 1 95 LYS CA C -9.011 7.923 8.434 1.00 . A A . 755 LYS CA 1 1 1 1524 1 1 95 LYS CB C -8.121 7.842 9.673 1.00 . A A . 755 LYS CB 1 1 1 1525 1 1 95 LYS CD C -7.786 8.568 12.026 1.00 . A A . 755 LYS CD 1 1 1 1526 1 1 95 LYS CE C -6.853 9.763 12.278 1.00 . A A . 755 LYS CE 1 1 1 1527 1 1 95 LYS CG C -8.618 8.795 10.763 1.00 . A A . 755 LYS CG 1 1 1 1528 1 1 95 LYS H H -7.857 7.458 6.716 1.00 . A A . 755 LYS H 1 1 1 1529 1 1 95 LYS HA H -9.994 7.573 8.696 1.00 . A A . 755 LYS HA 1 1 1 1530 1 1 95 LYS HB2 H -8.136 6.830 10.051 1.00 . A A . 755 LYS HB2 1 1 1 1531 1 1 95 LYS HB3 H -7.110 8.104 9.401 1.00 . A A . 755 LYS HB3 1 1 1 1532 1 1 95 LYS HD2 H -8.447 8.444 12.870 1.00 . A A . 755 LYS HD2 1 1 1 1533 1 1 95 LYS HD3 H -7.195 7.675 11.902 1.00 . A A . 755 LYS HD3 1 1 1 1534 1 1 95 LYS HE2 H -7.416 10.569 12.726 1.00 . A A . 755 LYS HE2 1 1 1 1535 1 1 95 LYS HE3 H -6.062 9.462 12.951 1.00 . A A . 755 LYS HE3 1 1 1 1536 1 1 95 LYS HG2 H -8.513 9.817 10.434 1.00 . A A . 755 LYS HG2 1 1 1 1537 1 1 95 LYS HG3 H -9.657 8.589 10.976 1.00 . A A . 755 LYS HG3 1 1 1 1538 1 1 95 LYS HZ1 H -6.300 9.461 10.282 1.00 . A A . 755 LYS HZ1 1 1 1 1539 1 1 95 LYS HZ2 H -6.799 11.063 10.625 1.00 . A A . 755 LYS HZ2 1 1 1 1540 1 1 95 LYS HZ3 H -5.262 10.500 11.130 1.00 . A A . 755 LYS HZ3 1 1 1 1541 1 1 95 LYS N N -8.444 7.064 7.392 1.00 . A A . 755 LYS N 1 1 1 1542 1 1 95 LYS NZ N -6.260 10.227 10.989 1.00 . A A . 755 LYS NZ 1 1 1 1543 1 1 95 LYS O O -10.058 9.721 7.236 1.00 . A A . 755 LYS O 1 1 1 1544 1 1 96 SER C C -7.610 11.708 6.497 1.00 . A A . 756 SER C 1 1 1 1545 1 1 96 SER CA C -8.145 11.585 7.919 1.00 . A A . 756 SER CA 1 1 1 1546 1 1 96 SER CB C -7.263 12.394 8.875 1.00 . A A . 756 SER CB 1 1 1 1547 1 1 96 SER H H -7.427 9.848 8.878 1.00 . A A . 756 SER H 1 1 1 1548 1 1 96 SER HA H -9.152 11.965 7.954 1.00 . A A . 756 SER HA 1 1 1 1549 1 1 96 SER HB2 H -6.225 12.243 8.624 1.00 . A A . 756 SER HB2 1 1 1 1550 1 1 96 SER HB3 H -7.503 13.446 8.780 1.00 . A A . 756 SER HB3 1 1 1 1551 1 1 96 SER HG H -8.251 12.441 10.561 1.00 . A A . 756 SER HG 1 1 1 1552 1 1 96 SER N N -8.156 10.188 8.325 1.00 . A A . 756 SER N 1 1 1 1553 1 1 96 SER O O -7.096 12.753 6.098 1.00 . A A . 756 SER O 1 1 1 1554 1 1 96 SER OG O -7.491 11.957 10.216 1.00 . A A . 756 SER OG 1 1 1 1555 1 1 97 LEU C C -8.285 11.210 3.429 1.00 . A A . 757 LEU C 1 1 1 1556 1 1 97 LEU CA C -7.258 10.596 4.369 1.00 . A A . 757 LEU CA 1 1 1 1557 1 1 97 LEU CB C -6.992 9.146 3.949 1.00 . A A . 757 LEU CB 1 1 1 1558 1 1 97 LEU CD1 C -4.661 9.329 3.047 1.00 . A A . 757 LEU CD1 1 1 1 1559 1 1 97 LEU CD2 C -5.038 9.340 5.520 1.00 . A A . 757 LEU CD2 1 1 1 1560 1 1 97 LEU CG C -5.521 8.777 4.181 1.00 . A A . 757 LEU CG 1 1 1 1561 1 1 97 LEU H H -8.149 9.827 6.121 1.00 . A A . 757 LEU H 1 1 1 1562 1 1 97 LEU HA H -6.340 11.156 4.301 1.00 . A A . 757 LEU HA 1 1 1 1563 1 1 97 LEU HB2 H -7.620 8.488 4.532 1.00 . A A . 757 LEU HB2 1 1 1 1564 1 1 97 LEU HB3 H -7.228 9.027 2.903 1.00 . A A . 757 LEU HB3 1 1 1 1565 1 1 97 LEU HD11 H -4.588 8.589 2.264 1.00 . A A . 757 LEU HD11 1 1 1 1566 1 1 97 LEU HD12 H -5.113 10.224 2.654 1.00 . A A . 757 LEU HD12 1 1 1 1567 1 1 97 LEU HD13 H -3.673 9.554 3.420 1.00 . A A . 757 LEU HD13 1 1 1 1568 1 1 97 LEU HD21 H -4.254 8.711 5.911 1.00 . A A . 757 LEU HD21 1 1 1 1569 1 1 97 LEU HD22 H -4.662 10.341 5.378 1.00 . A A . 757 LEU HD22 1 1 1 1570 1 1 97 LEU HD23 H -5.860 9.360 6.220 1.00 . A A . 757 LEU HD23 1 1 1 1571 1 1 97 LEU HG H -5.425 7.710 4.193 1.00 . A A . 757 LEU HG 1 1 1 1572 1 1 97 LEU N N -7.732 10.625 5.743 1.00 . A A . 757 LEU N 1 1 1 1573 1 1 97 LEU O O -9.462 11.330 3.763 1.00 . A A . 757 LEU O 1 1 1 1574 1 1 98 ASP C C -8.028 11.964 -0.139 1.00 . A A . 758 ASP C 1 1 1 1575 1 1 98 ASP CA C -8.683 12.150 1.225 1.00 . A A . 758 ASP CA 1 1 1 1576 1 1 98 ASP CB C -8.942 13.633 1.523 1.00 . A A . 758 ASP CB 1 1 1 1577 1 1 98 ASP CG C -10.441 13.873 1.651 1.00 . A A . 758 ASP CG 1 1 1 1578 1 1 98 ASP H H -6.876 11.428 2.045 1.00 . A A . 758 ASP H 1 1 1 1579 1 1 98 ASP HA H -9.625 11.622 1.228 1.00 . A A . 758 ASP HA 1 1 1 1580 1 1 98 ASP HB2 H -8.457 13.905 2.449 1.00 . A A . 758 ASP HB2 1 1 1 1581 1 1 98 ASP HB3 H -8.555 14.241 0.723 1.00 . A A . 758 ASP HB3 1 1 1 1582 1 1 98 ASP N N -7.821 11.571 2.245 1.00 . A A . 758 ASP N 1 1 1 1583 1 1 98 ASP O O -7.792 12.921 -0.884 1.00 . A A . 758 ASP O 1 1 1 1584 1 1 98 ASP OD1 O -11.105 13.897 0.629 1.00 . A A . 758 ASP OD1 1 1 1 1585 1 1 98 ASP OD2 O -10.909 14.012 2.769 1.00 . A A . 758 ASP OD2 1 1 1 1586 1 1 99 THR C C -7.157 8.852 -1.961 1.00 . A A . 759 THR C 1 1 1 1587 1 1 99 THR CA C -7.083 10.350 -1.706 1.00 . A A . 759 THR CA 1 1 1 1588 1 1 99 THR CB C -5.610 10.770 -1.697 1.00 . A A . 759 THR CB 1 1 1 1589 1 1 99 THR CG2 C -4.823 9.935 -0.681 1.00 . A A . 759 THR CG2 1 1 1 1590 1 1 99 THR H H -7.927 9.996 0.203 1.00 . A A . 759 THR H 1 1 1 1591 1 1 99 THR HA H -7.583 10.865 -2.511 1.00 . A A . 759 THR HA 1 1 1 1592 1 1 99 THR HB H -5.534 11.814 -1.442 1.00 . A A . 759 THR HB 1 1 1 1593 1 1 99 THR HG1 H -4.640 11.364 -3.274 1.00 . A A . 759 THR HG1 1 1 1 1594 1 1 99 THR HG21 H -3.767 10.003 -0.899 1.00 . A A . 759 THR HG21 1 1 1 1595 1 1 99 THR HG22 H -5.008 10.309 0.314 1.00 . A A . 759 THR HG22 1 1 1 1596 1 1 99 THR HG23 H -5.132 8.903 -0.742 1.00 . A A . 759 THR HG23 1 1 1 1597 1 1 99 THR N N -7.723 10.703 -0.443 1.00 . A A . 759 THR N 1 1 1 1598 1 1 99 THR O O -8.000 8.145 -1.403 1.00 . A A . 759 THR O 1 1 1 1599 1 1 99 THR OG1 O -5.069 10.551 -2.990 1.00 . A A . 759 THR OG1 1 1 1 1600 1 1 100 THR C C -4.770 6.660 -3.691 1.00 . A A . 760 THR C 1 1 1 1601 1 1 100 THR CA C -6.159 6.977 -3.161 1.00 . A A . 760 THR CA 1 1 1 1602 1 1 100 THR CB C -7.190 6.642 -4.244 1.00 . A A . 760 THR CB 1 1 1 1603 1 1 100 THR CG2 C -8.601 6.719 -3.672 1.00 . A A . 760 THR CG2 1 1 1 1604 1 1 100 THR H H -5.599 9.025 -3.197 1.00 . A A . 760 THR H 1 1 1 1605 1 1 100 THR HA H -6.353 6.370 -2.295 1.00 . A A . 760 THR HA 1 1 1 1606 1 1 100 THR HB H -7.012 5.645 -4.611 1.00 . A A . 760 THR HB 1 1 1 1607 1 1 100 THR HG1 H -7.407 7.141 -6.106 1.00 . A A . 760 THR HG1 1 1 1 1608 1 1 100 THR HG21 H -8.614 6.279 -2.687 1.00 . A A . 760 THR HG21 1 1 1 1609 1 1 100 THR HG22 H -8.908 7.752 -3.612 1.00 . A A . 760 THR HG22 1 1 1 1610 1 1 100 THR HG23 H -9.281 6.180 -4.315 1.00 . A A . 760 THR HG23 1 1 1 1611 1 1 100 THR N N -6.245 8.388 -2.804 1.00 . A A . 760 THR N 1 1 1 1612 1 1 100 THR O O -3.974 7.565 -3.949 1.00 . A A . 760 THR O 1 1 1 1613 1 1 100 THR OG1 O -7.069 7.567 -5.310 1.00 . A A . 760 THR OG1 1 1 1 1614 1 1 101 LEU C C -3.050 5.609 -5.793 1.00 . A A . 761 LEU C 1 1 1 1615 1 1 101 LEU CA C -3.208 4.948 -4.421 1.00 . A A . 761 LEU CA 1 1 1 1616 1 1 101 LEU CB C -3.187 3.410 -4.556 1.00 . A A . 761 LEU CB 1 1 1 1617 1 1 101 LEU CD1 C -1.771 2.748 -2.599 1.00 . A A . 761 LEU CD1 1 1 1 1618 1 1 101 LEU CD2 C -4.120 3.378 -2.194 1.00 . A A . 761 LEU CD2 1 1 1 1619 1 1 101 LEU CG C -3.170 2.706 -3.182 1.00 . A A . 761 LEU CG 1 1 1 1620 1 1 101 LEU H H -5.166 4.702 -3.678 1.00 . A A . 761 LEU H 1 1 1 1621 1 1 101 LEU HA H -2.408 5.272 -3.773 1.00 . A A . 761 LEU HA 1 1 1 1622 1 1 101 LEU HB2 H -4.063 3.094 -5.094 1.00 . A A . 761 LEU HB2 1 1 1 1623 1 1 101 LEU HB3 H -2.310 3.116 -5.113 1.00 . A A . 761 LEU HB3 1 1 1 1624 1 1 101 LEU HD11 H -1.171 1.974 -3.055 1.00 . A A . 761 LEU HD11 1 1 1 1625 1 1 101 LEU HD12 H -1.338 3.714 -2.796 1.00 . A A . 761 LEU HD12 1 1 1 1626 1 1 101 LEU HD13 H -1.822 2.586 -1.535 1.00 . A A . 761 LEU HD13 1 1 1 1627 1 1 101 LEU HD21 H -5.123 3.354 -2.583 1.00 . A A . 761 LEU HD21 1 1 1 1628 1 1 101 LEU HD22 H -4.088 2.846 -1.255 1.00 . A A . 761 LEU HD22 1 1 1 1629 1 1 101 LEU HD23 H -3.813 4.399 -2.034 1.00 . A A . 761 LEU HD23 1 1 1 1630 1 1 101 LEU HG H -3.463 1.674 -3.312 1.00 . A A . 761 LEU HG 1 1 1 1631 1 1 101 LEU N N -4.491 5.373 -3.880 1.00 . A A . 761 LEU N 1 1 1 1632 1 1 101 LEU O O -3.428 5.040 -6.816 1.00 . A A . 761 LEU O 1 1 1 1633 1 1 102 GLN C C -1.305 7.081 -7.922 1.00 . A A . 762 GLN C 1 1 1 1634 1 1 102 GLN CA C -2.407 7.618 -7.019 1.00 . A A . 762 GLN CA 1 1 1 1635 1 1 102 GLN CB C -2.112 9.078 -6.655 1.00 . A A . 762 GLN CB 1 1 1 1636 1 1 102 GLN CD C -2.923 11.098 -7.914 1.00 . A A . 762 GLN CD 1 1 1 1637 1 1 102 GLN CG C -3.323 9.972 -6.968 1.00 . A A . 762 GLN CG 1 1 1 1638 1 1 102 GLN H H -2.303 7.256 -4.937 1.00 . A A . 762 GLN H 1 1 1 1639 1 1 102 GLN HA H -3.339 7.579 -7.558 1.00 . A A . 762 GLN HA 1 1 1 1640 1 1 102 GLN HB2 H -1.899 9.137 -5.601 1.00 . A A . 762 GLN HB2 1 1 1 1641 1 1 102 GLN HB3 H -1.256 9.423 -7.215 1.00 . A A . 762 GLN HB3 1 1 1 1642 1 1 102 GLN HE21 H -1.537 11.830 -6.699 1.00 . A A . 762 GLN HE21 1 1 1 1643 1 1 102 GLN HE22 H -1.727 12.654 -8.169 1.00 . A A . 762 GLN HE22 1 1 1 1644 1 1 102 GLN HG2 H -4.101 9.382 -7.425 1.00 . A A . 762 GLN HG2 1 1 1 1645 1 1 102 GLN HG3 H -3.692 10.400 -6.047 1.00 . A A . 762 GLN HG3 1 1 1 1646 1 1 102 GLN N N -2.547 6.841 -5.791 1.00 . A A . 762 GLN N 1 1 1 1647 1 1 102 GLN NE2 N -1.984 11.928 -7.564 1.00 . A A . 762 GLN NE2 1 1 1 1648 1 1 102 GLN O O -1.569 6.678 -9.054 1.00 . A A . 762 GLN O 1 1 1 1649 1 1 102 GLN OE1 O -3.484 11.230 -8.996 1.00 . A A . 762 GLN OE1 1 1 1 1650 1 1 103 PHE C C 2.010 5.741 -7.475 1.00 . A A . 763 PHE C 1 1 1 1651 1 1 103 PHE CA C 1.049 6.630 -8.263 1.00 . A A . 763 PHE CA 1 1 1 1652 1 1 103 PHE CB C 1.814 7.836 -8.825 1.00 . A A . 763 PHE CB 1 1 1 1653 1 1 103 PHE CD1 C 0.749 8.144 -11.091 1.00 . A A . 763 PHE CD1 1 1 1 1654 1 1 103 PHE CD2 C 0.281 9.766 -9.353 1.00 . A A . 763 PHE CD2 1 1 1 1655 1 1 103 PHE CE1 C -0.074 8.853 -11.975 1.00 . A A . 763 PHE CE1 1 1 1 1656 1 1 103 PHE CE2 C -0.542 10.476 -10.236 1.00 . A A . 763 PHE CE2 1 1 1 1657 1 1 103 PHE CG C 0.927 8.601 -9.780 1.00 . A A . 763 PHE CG 1 1 1 1658 1 1 103 PHE CZ C -0.720 10.018 -11.546 1.00 . A A . 763 PHE CZ 1 1 1 1659 1 1 103 PHE H H 0.096 7.449 -6.531 1.00 . A A . 763 PHE H 1 1 1 1660 1 1 103 PHE HA H 0.652 6.062 -9.089 1.00 . A A . 763 PHE HA 1 1 1 1661 1 1 103 PHE HB2 H 2.110 8.482 -8.012 1.00 . A A . 763 PHE HB2 1 1 1 1662 1 1 103 PHE HB3 H 2.694 7.492 -9.350 1.00 . A A . 763 PHE HB3 1 1 1 1663 1 1 103 PHE HD1 H 1.247 7.246 -11.422 1.00 . A A . 763 PHE HD1 1 1 1 1664 1 1 103 PHE HD2 H 0.419 10.121 -8.343 1.00 . A A . 763 PHE HD2 1 1 1 1665 1 1 103 PHE HE1 H -0.210 8.500 -12.986 1.00 . A A . 763 PHE HE1 1 1 1 1666 1 1 103 PHE HE2 H -1.041 11.375 -9.905 1.00 . A A . 763 PHE HE2 1 1 1 1667 1 1 103 PHE HZ H -1.356 10.565 -12.227 1.00 . A A . 763 PHE HZ 1 1 1 1668 1 1 103 PHE N N -0.067 7.100 -7.440 1.00 . A A . 763 PHE N 1 1 1 1669 1 1 103 PHE O O 2.137 5.863 -6.266 1.00 . A A . 763 PHE O 1 1 1 1670 1 1 104 PRO C C 4.970 4.678 -7.143 1.00 . A A . 764 PRO C 1 1 1 1671 1 1 104 PRO CA C 3.689 3.942 -7.522 1.00 . A A . 764 PRO CA 1 1 1 1672 1 1 104 PRO CB C 3.953 2.911 -8.614 1.00 . A A . 764 PRO CB 1 1 1 1673 1 1 104 PRO CD C 2.612 4.655 -9.607 1.00 . A A . 764 PRO CD 1 1 1 1674 1 1 104 PRO CG C 3.716 3.643 -9.886 1.00 . A A . 764 PRO CG 1 1 1 1675 1 1 104 PRO HA H 3.261 3.460 -6.659 1.00 . A A . 764 PRO HA 1 1 1 1676 1 1 104 PRO HB2 H 4.975 2.565 -8.564 1.00 . A A . 764 PRO HB2 1 1 1 1677 1 1 104 PRO HB3 H 3.267 2.084 -8.529 1.00 . A A . 764 PRO HB3 1 1 1 1678 1 1 104 PRO HD2 H 2.800 5.577 -10.142 1.00 . A A . 764 PRO HD2 1 1 1 1679 1 1 104 PRO HD3 H 1.648 4.249 -9.870 1.00 . A A . 764 PRO HD3 1 1 1 1680 1 1 104 PRO HG2 H 4.619 4.150 -10.190 1.00 . A A . 764 PRO HG2 1 1 1 1681 1 1 104 PRO HG3 H 3.396 2.964 -10.651 1.00 . A A . 764 PRO HG3 1 1 1 1682 1 1 104 PRO N N 2.699 4.865 -8.155 1.00 . A A . 764 PRO N 1 1 1 1683 1 1 104 PRO O O 5.000 5.907 -7.132 1.00 . A A . 764 PRO O 1 1 1 1684 1 1 105 PHE C C 8.405 4.224 -7.458 1.00 . A A . 765 PHE C 1 1 1 1685 1 1 105 PHE CA C 7.293 4.578 -6.478 1.00 . A A . 765 PHE CA 1 1 1 1686 1 1 105 PHE CB C 7.689 4.195 -5.047 1.00 . A A . 765 PHE CB 1 1 1 1687 1 1 105 PHE CD1 C 7.544 1.686 -5.011 1.00 . A A . 765 PHE CD1 1 1 1 1688 1 1 105 PHE CD2 C 9.733 2.721 -4.993 1.00 . A A . 765 PHE CD2 1 1 1 1689 1 1 105 PHE CE1 C 8.139 0.423 -4.975 1.00 . A A . 765 PHE CE1 1 1 1 1690 1 1 105 PHE CE2 C 10.331 1.456 -4.957 1.00 . A A . 765 PHE CE2 1 1 1 1691 1 1 105 PHE CG C 8.338 2.834 -5.021 1.00 . A A . 765 PHE CG 1 1 1 1692 1 1 105 PHE CZ C 9.533 0.307 -4.948 1.00 . A A . 765 PHE CZ 1 1 1 1693 1 1 105 PHE H H 5.977 2.956 -6.872 1.00 . A A . 765 PHE H 1 1 1 1694 1 1 105 PHE HA H 7.150 5.648 -6.511 1.00 . A A . 765 PHE HA 1 1 1 1695 1 1 105 PHE HB2 H 8.379 4.928 -4.657 1.00 . A A . 765 PHE HB2 1 1 1 1696 1 1 105 PHE HB3 H 6.804 4.178 -4.432 1.00 . A A . 765 PHE HB3 1 1 1 1697 1 1 105 PHE HD1 H 6.469 1.776 -5.031 1.00 . A A . 765 PHE HD1 1 1 1 1698 1 1 105 PHE HD2 H 10.348 3.609 -5.001 1.00 . A A . 765 PHE HD2 1 1 1 1699 1 1 105 PHE HE1 H 7.524 -0.462 -4.968 1.00 . A A . 765 PHE HE1 1 1 1 1700 1 1 105 PHE HE2 H 11.406 1.368 -4.937 1.00 . A A . 765 PHE HE2 1 1 1 1701 1 1 105 PHE HZ H 9.992 -0.669 -4.919 1.00 . A A . 765 PHE HZ 1 1 1 1702 1 1 105 PHE N N 6.035 3.937 -6.843 1.00 . A A . 765 PHE N 1 1 1 1703 1 1 105 PHE O O 9.370 4.981 -7.598 1.00 . A A . 765 PHE O 1 1 1 1704 1 1 106 LYS C C 9.107 3.522 -10.409 1.00 . A A . 766 LYS C 1 1 1 1705 1 1 106 LYS CA C 9.300 2.720 -9.129 1.00 . A A . 766 LYS CA 1 1 1 1706 1 1 106 LYS CB C 9.266 1.216 -9.420 1.00 . A A . 766 LYS CB 1 1 1 1707 1 1 106 LYS CD C 10.278 -0.722 -8.176 1.00 . A A . 766 LYS CD 1 1 1 1708 1 1 106 LYS CE C 9.531 -2.055 -8.316 1.00 . A A . 766 LYS CE 1 1 1 1709 1 1 106 LYS CG C 9.280 0.436 -8.099 1.00 . A A . 766 LYS CG 1 1 1 1710 1 1 106 LYS H H 7.470 2.526 -8.044 1.00 . A A . 766 LYS H 1 1 1 1711 1 1 106 LYS HA H 10.267 2.970 -8.716 1.00 . A A . 766 LYS HA 1 1 1 1712 1 1 106 LYS HB2 H 8.377 0.977 -9.974 1.00 . A A . 766 LYS HB2 1 1 1 1713 1 1 106 LYS HB3 H 10.134 0.947 -10.003 1.00 . A A . 766 LYS HB3 1 1 1 1714 1 1 106 LYS HD2 H 10.927 -0.583 -9.026 1.00 . A A . 766 LYS HD2 1 1 1 1715 1 1 106 LYS HD3 H 10.869 -0.740 -7.274 1.00 . A A . 766 LYS HD3 1 1 1 1716 1 1 106 LYS HE2 H 10.131 -2.849 -7.893 1.00 . A A . 766 LYS HE2 1 1 1 1717 1 1 106 LYS HE3 H 8.590 -2.000 -7.786 1.00 . A A . 766 LYS HE3 1 1 1 1718 1 1 106 LYS HG2 H 9.567 1.102 -7.298 1.00 . A A . 766 LYS HG2 1 1 1 1719 1 1 106 LYS HG3 H 8.296 0.048 -7.899 1.00 . A A . 766 LYS HG3 1 1 1 1720 1 1 106 LYS HZ1 H 9.450 -1.470 -10.314 1.00 . A A . 766 LYS HZ1 1 1 1 1721 1 1 106 LYS HZ2 H 9.912 -3.089 -10.089 1.00 . A A . 766 LYS HZ2 1 1 1 1722 1 1 106 LYS HZ3 H 8.275 -2.642 -9.895 1.00 . A A . 766 LYS HZ3 1 1 1 1723 1 1 106 LYS N N 8.272 3.096 -8.161 1.00 . A A . 766 LYS N 1 1 1 1724 1 1 106 LYS NZ N 9.277 -2.334 -9.761 1.00 . A A . 766 LYS NZ 1 1 1 1725 1 1 106 LYS O O 10.068 3.783 -11.127 1.00 . A A . 766 LYS O 1 1 1 1726 1 1 107 GLU C C 8.681 5.572 -12.307 1.00 . A A . 767 GLU C 1 1 1 1727 1 1 107 GLU CA C 7.500 4.711 -11.838 1.00 . A A . 767 GLU CA 1 1 1 1728 1 1 107 GLU CB C 6.320 5.632 -11.502 1.00 . A A . 767 GLU CB 1 1 1 1729 1 1 107 GLU CD C 4.427 6.676 -12.774 1.00 . A A . 767 GLU CD 1 1 1 1730 1 1 107 GLU CG C 5.166 5.375 -12.477 1.00 . A A . 767 GLU CG 1 1 1 1731 1 1 107 GLU H H 7.143 3.665 -10.040 1.00 . A A . 767 GLU H 1 1 1 1732 1 1 107 GLU HA H 7.204 4.041 -12.630 1.00 . A A . 767 GLU HA 1 1 1 1733 1 1 107 GLU HB2 H 5.991 5.444 -10.492 1.00 . A A . 767 GLU HB2 1 1 1 1734 1 1 107 GLU HB3 H 6.633 6.662 -11.588 1.00 . A A . 767 GLU HB3 1 1 1 1735 1 1 107 GLU HG2 H 5.560 4.968 -13.393 1.00 . A A . 767 GLU HG2 1 1 1 1736 1 1 107 GLU HG3 H 4.477 4.670 -12.043 1.00 . A A . 767 GLU HG3 1 1 1 1737 1 1 107 GLU N N 7.852 3.914 -10.662 1.00 . A A . 767 GLU N 1 1 1 1738 1 1 107 GLU O O 9.108 6.431 -11.540 1.00 . A A . 767 GLU O 1 1 1 1739 1 1 107 GLU OXT O 9.133 5.368 -13.420 1.00 . A A . 767 GLU OXT 1 1 1 1740 1 1 107 GLU OE1 O 3.612 7.065 -11.954 1.00 . A A . 767 GLU OE1 1 1 1 1741 1 1 107 GLU OE2 O 4.685 7.258 -13.814 1.00 . A A . 767 GLU OE2 1 1 1 1742 2 2 1 ASP C C 6.847 3.813 16.279 1.00 . B B . 338 ASP C 1 1 1 1743 2 2 1 ASP CA C 7.013 2.935 17.522 1.00 . B B . 338 ASP CA 1 1 1 1744 2 2 1 ASP CB C 5.958 3.311 18.577 1.00 . B B . 338 ASP CB 1 1 1 1745 2 2 1 ASP CG C 6.452 4.471 19.436 1.00 . B B . 338 ASP CG 1 1 1 1746 2 2 1 ASP H1 H 9.004 3.780 17.628 1.00 . B B . 338 ASP H1 1 1 1 1747 2 2 1 ASP H2 H 8.990 3.601 17.374 1.00 . B B . 338 ASP H2 1 1 1 1748 2 2 1 ASP H3 H 8.786 2.224 18.364 1.00 . B B . 338 ASP H3 1 1 1 1749 2 2 1 ASP HA H 6.890 1.898 17.245 1.00 . B B . 338 ASP HA 1 1 1 1750 2 2 1 ASP HB2 H 5.043 3.602 18.083 1.00 . B B . 338 ASP HB2 1 1 1 1751 2 2 1 ASP HB3 H 5.765 2.458 19.210 1.00 . B B . 338 ASP HB3 1 1 1 1752 2 2 1 ASP N N 8.376 3.140 18.093 1.00 . B B . 338 ASP N 1 1 1 1753 2 2 1 ASP O O 6.631 3.309 15.173 1.00 . B B . 338 ASP O 1 1 1 1754 2 2 1 ASP OD1 O 7.266 5.239 18.947 1.00 . B B . 338 ASP OD1 1 1 1 1755 2 2 1 ASP OD2 O 6.021 4.568 20.569 1.00 . B B . 338 ASP OD2 1 1 1 1756 2 2 2 THR C C 7.586 5.705 14.134 1.00 . B B . 339 THR C 1 1 1 1757 2 2 2 THR CA C 6.806 6.101 15.393 1.00 . B B . 339 THR CA 1 1 1 1758 2 2 2 THR CB C 7.273 7.485 15.859 1.00 . B B . 339 THR CB 1 1 1 1759 2 2 2 THR CG2 C 8.682 7.396 16.450 1.00 . B B . 339 THR CG2 1 1 1 1760 2 2 2 THR H H 7.122 5.449 17.401 1.00 . B B . 339 THR H 1 1 1 1761 2 2 2 THR HA H 5.760 6.169 15.134 1.00 . B B . 339 THR HA 1 1 1 1762 2 2 2 THR HB H 6.595 7.861 16.610 1.00 . B B . 339 THR HB 1 1 1 1763 2 2 2 THR HG1 H 7.312 7.838 13.943 1.00 . B B . 339 THR HG1 1 1 1 1764 2 2 2 THR HG21 H 9.384 7.142 15.671 1.00 . B B . 339 THR HG21 1 1 1 1765 2 2 2 THR HG22 H 8.951 8.349 16.879 1.00 . B B . 339 THR HG22 1 1 1 1766 2 2 2 THR HG23 H 8.705 6.638 17.217 1.00 . B B . 339 THR HG23 1 1 1 1767 2 2 2 THR N N 6.949 5.125 16.481 1.00 . B B . 339 THR N 1 1 1 1768 2 2 2 THR O O 7.332 6.247 13.059 1.00 . B B . 339 THR O 1 1 1 1769 2 2 2 THR OG1 O 7.289 8.370 14.748 1.00 . B B . 339 THR OG1 1 1 1 1770 2 2 3 GLU C C 8.590 3.282 12.298 1.00 . B B . 340 GLU C 1 1 1 1771 2 2 3 GLU CA C 9.330 4.351 13.109 1.00 . B B . 340 GLU CA 1 1 1 1772 2 2 3 GLU CB C 10.681 3.780 13.567 1.00 . B B . 340 GLU CB 1 1 1 1773 2 2 3 GLU CD C 10.547 3.877 16.067 1.00 . B B . 340 GLU CD 1 1 1 1774 2 2 3 GLU CG C 11.169 4.506 14.827 1.00 . B B . 340 GLU CG 1 1 1 1775 2 2 3 GLU H H 8.713 4.393 15.148 1.00 . B B . 340 GLU H 1 1 1 1776 2 2 3 GLU HA H 9.514 5.204 12.473 1.00 . B B . 340 GLU HA 1 1 1 1777 2 2 3 GLU HB2 H 10.571 2.726 13.781 1.00 . B B . 340 GLU HB2 1 1 1 1778 2 2 3 GLU HB3 H 11.407 3.909 12.778 1.00 . B B . 340 GLU HB3 1 1 1 1779 2 2 3 GLU HG2 H 12.245 4.429 14.891 1.00 . B B . 340 GLU HG2 1 1 1 1780 2 2 3 GLU HG3 H 10.888 5.546 14.775 1.00 . B B . 340 GLU HG3 1 1 1 1781 2 2 3 GLU N N 8.535 4.783 14.264 1.00 . B B . 340 GLU N 1 1 1 1782 2 2 3 GLU O O 8.898 3.057 11.125 1.00 . B B . 340 GLU O 1 1 1 1783 2 2 3 GLU OE1 O 10.988 2.812 16.461 1.00 . B B . 340 GLU OE1 1 1 1 1784 2 2 3 GLU OE2 O 9.619 4.460 16.598 1.00 . B B . 340 GLU OE2 1 1 1 1785 2 2 4 VAL C C 5.394 1.951 12.082 1.00 . B B . 341 VAL C 1 1 1 1786 2 2 4 VAL CA C 6.866 1.558 12.256 1.00 . B B . 341 VAL CA 1 1 1 1787 2 2 4 VAL CB C 6.986 0.262 13.074 1.00 . B B . 341 VAL CB 1 1 1 1788 2 2 4 VAL CG1 C 5.771 0.095 13.993 1.00 . B B . 341 VAL CG1 1 1 1 1789 2 2 4 VAL CG2 C 7.076 -0.938 12.127 1.00 . B B . 341 VAL CG2 1 1 1 1790 2 2 4 VAL H H 7.424 2.832 13.870 1.00 . B B . 341 VAL H 1 1 1 1791 2 2 4 VAL HA H 7.296 1.390 11.279 1.00 . B B . 341 VAL HA 1 1 1 1792 2 2 4 VAL HB H 7.882 0.307 13.678 1.00 . B B . 341 VAL HB 1 1 1 1793 2 2 4 VAL HG11 H 5.982 -0.662 14.734 1.00 . B B . 341 VAL HG11 1 1 1 1794 2 2 4 VAL HG12 H 5.559 1.032 14.487 1.00 . B B . 341 VAL HG12 1 1 1 1795 2 2 4 VAL HG13 H 4.913 -0.206 13.409 1.00 . B B . 341 VAL HG13 1 1 1 1796 2 2 4 VAL HG21 H 6.487 -0.748 11.245 1.00 . B B . 341 VAL HG21 1 1 1 1797 2 2 4 VAL HG22 H 8.107 -1.096 11.843 1.00 . B B . 341 VAL HG22 1 1 1 1798 2 2 4 VAL HG23 H 6.703 -1.819 12.626 1.00 . B B . 341 VAL HG23 1 1 1 1799 2 2 4 VAL N N 7.624 2.616 12.929 1.00 . B B . 341 VAL N 1 1 1 1800 2 2 4 VAL O O 4.944 2.951 12.638 1.00 . B B . 341 VAL O 1 1 1 1801 2 2 5 PTR C C 2.435 1.339 12.361 1.00 . B B . 342 PTR C 1 1 1 1802 2 2 5 PTR CA C 3.228 1.426 11.057 1.00 . B B . 342 PTR CA 1 1 1 1803 2 2 5 PTR CB C 2.659 0.424 10.036 1.00 . B B . 342 PTR CB 1 1 1 1804 2 2 5 PTR CD1 C 3.958 -1.601 10.758 1.00 . B B . 342 PTR CD1 1 1 1 1805 2 2 5 PTR CD2 C 4.384 -0.658 8.567 1.00 . B B . 342 PTR CD2 1 1 1 1806 2 2 5 PTR CE1 C 4.938 -2.568 10.533 1.00 . B B . 342 PTR CE1 1 1 1 1807 2 2 5 PTR CE2 C 5.358 -1.633 8.339 1.00 . B B . 342 PTR CE2 1 1 1 1808 2 2 5 PTR CG C 3.683 -0.645 9.775 1.00 . B B . 342 PTR CG 1 1 1 1809 2 2 5 PTR CZ C 5.635 -2.583 9.323 1.00 . B B . 342 PTR CZ 1 1 1 1810 2 2 5 PTR H H 5.076 0.378 10.888 1.00 . B B . 342 PTR H 1 1 1 1811 2 2 5 PTR HA H 3.126 2.425 10.658 1.00 . B B . 342 PTR HA 1 1 1 1812 2 2 5 PTR HB2 H 1.759 -0.026 10.430 1.00 . B B . 342 PTR HB2 1 1 1 1813 2 2 5 PTR HB3 H 2.430 0.939 9.115 1.00 . B B . 342 PTR HB3 1 1 1 1814 2 2 5 PTR HD1 H 3.414 -1.589 11.692 1.00 . B B . 342 PTR HD1 1 1 1 1815 2 2 5 PTR HD2 H 4.168 0.078 7.806 1.00 . B B . 342 PTR HD2 1 1 1 1816 2 2 5 PTR HE1 H 5.153 -3.307 11.290 1.00 . B B . 342 PTR HE1 1 1 1 1817 2 2 5 PTR HE2 H 5.897 -1.652 7.406 1.00 . B B . 342 PTR HE2 1 1 1 1818 2 2 5 PTR N N 4.655 1.158 11.304 1.00 . B B . 342 PTR N 1 1 1 1819 2 2 5 PTR O O 1.827 0.308 12.675 1.00 . B B . 342 PTR O 1 1 1 1820 2 2 5 PTR O1P O 8.402 -1.542 9.193 1.00 . B B . 342 PTR O1P 1 1 1 1821 2 2 5 PTR O2P O 8.937 -3.711 8.139 1.00 . B B . 342 PTR O2P 1 1 1 1822 2 2 5 PTR O3P O 8.749 -3.576 10.606 1.00 . B B . 342 PTR O3P 1 1 1 1823 2 2 5 PTR OH O 6.621 -3.522 9.111 1.00 . B B . 342 PTR OH 1 1 1 1824 2 2 5 PTR P P 8.178 -3.055 9.286 1.00 . B B . 342 PTR P 1 1 1 1825 2 2 6 GLU C C 0.236 2.335 14.212 1.00 . B B . 343 GLU C 1 1 1 1826 2 2 6 GLU CA C 1.747 2.538 14.378 1.00 . B B . 343 GLU CA 1 1 1 1827 2 2 6 GLU CB C 2.025 3.922 14.982 1.00 . B B . 343 GLU CB 1 1 1 1828 2 2 6 GLU CD C 2.597 5.269 12.919 1.00 . B B . 343 GLU CD 1 1 1 1829 2 2 6 GLU CG C 1.556 5.024 14.011 1.00 . B B . 343 GLU CG 1 1 1 1830 2 2 6 GLU H H 2.949 3.218 12.773 1.00 . B B . 343 GLU H 1 1 1 1831 2 2 6 GLU HA H 2.129 1.785 15.051 1.00 . B B . 343 GLU HA 1 1 1 1832 2 2 6 GLU HB2 H 1.494 4.017 15.917 1.00 . B B . 343 GLU HB2 1 1 1 1833 2 2 6 GLU HB3 H 3.085 4.030 15.158 1.00 . B B . 343 GLU HB3 1 1 1 1834 2 2 6 GLU HG2 H 0.625 4.724 13.552 1.00 . B B . 343 GLU HG2 1 1 1 1835 2 2 6 GLU HG3 H 1.398 5.938 14.563 1.00 . B B . 343 GLU HG3 1 1 1 1836 2 2 6 GLU N N 2.449 2.436 13.101 1.00 . B B . 343 GLU N 1 1 1 1837 2 2 6 GLU O O -0.563 3.064 14.799 1.00 . B B . 343 GLU O 1 1 1 1838 2 2 6 GLU OE1 O 2.563 4.562 11.924 1.00 . B B . 343 GLU OE1 1 1 1 1839 2 2 6 GLU OE2 O 3.420 6.159 13.091 1.00 . B B . 343 GLU OE2 1 1 1 1840 2 2 7 SER C C -2.379 2.339 13.055 1.00 . B B . 344 SER C 1 1 1 1841 2 2 7 SER CA C -1.564 1.047 13.185 1.00 . B B . 344 SER CA 1 1 1 1842 2 2 7 SER CB C -2.115 0.198 14.338 1.00 . B B . 344 SER CB 1 1 1 1843 2 2 7 SER H H 0.541 0.783 12.981 1.00 . B B . 344 SER H 1 1 1 1844 2 2 7 SER HA H -1.658 0.486 12.268 1.00 . B B . 344 SER HA 1 1 1 1845 2 2 7 SER HB2 H -1.922 -0.844 14.145 1.00 . B B . 344 SER HB2 1 1 1 1846 2 2 7 SER HB3 H -1.626 0.486 15.260 1.00 . B B . 344 SER HB3 1 1 1 1847 2 2 7 SER HG H -3.689 1.359 14.354 1.00 . B B . 344 SER HG 1 1 1 1848 2 2 7 SER N N -0.147 1.339 13.418 1.00 . B B . 344 SER N 1 1 1 1849 2 2 7 SER O O -3.261 2.613 13.877 1.00 . B B . 344 SER O 1 1 1 1850 2 2 7 SER OG O -3.519 0.401 14.447 1.00 . B B . 344 SER OG 1 1 1 1851 2 2 8 PRO C C -4.350 4.224 11.775 1.00 . B B . 345 PRO C 1 1 1 1852 2 2 8 PRO CA C -2.833 4.416 11.825 1.00 . B B . 345 PRO CA 1 1 1 1853 2 2 8 PRO CB C -2.297 4.914 10.475 1.00 . B B . 345 PRO CB 1 1 1 1854 2 2 8 PRO CD C -1.075 2.897 11.023 1.00 . B B . 345 PRO CD 1 1 1 1855 2 2 8 PRO CG C -0.980 4.237 10.294 1.00 . B B . 345 PRO CG 1 1 1 1856 2 2 8 PRO HA H -2.578 5.126 12.594 1.00 . B B . 345 PRO HA 1 1 1 1857 2 2 8 PRO HB2 H -2.975 4.639 9.678 1.00 . B B . 345 PRO HB2 1 1 1 1858 2 2 8 PRO HB3 H -2.162 5.985 10.498 1.00 . B B . 345 PRO HB3 1 1 1 1859 2 2 8 PRO HD2 H -1.383 2.117 10.340 1.00 . B B . 345 PRO HD2 1 1 1 1860 2 2 8 PRO HD3 H -0.133 2.652 11.486 1.00 . B B . 345 PRO HD3 1 1 1 1861 2 2 8 PRO HG2 H -0.786 4.079 9.241 1.00 . B B . 345 PRO HG2 1 1 1 1862 2 2 8 PRO HG3 H -0.193 4.832 10.731 1.00 . B B . 345 PRO HG3 1 1 1 1863 2 2 8 PRO N N -2.105 3.132 12.050 1.00 . B B . 345 PRO N 1 1 1 1864 2 2 8 PRO O O -5.088 4.821 12.562 1.00 . B B . 345 PRO O 1 1 1 1865 2 2 9 PTR C C -6.504 1.646 10.514 1.00 . B B . 346 PTR C 1 1 1 1866 2 2 9 PTR CA C -6.234 3.138 10.669 1.00 . B B . 346 PTR CA 1 1 1 1867 2 2 9 PTR CB C -6.747 3.875 9.428 1.00 . B B . 346 PTR CB 1 1 1 1868 2 2 9 PTR CD1 C -5.183 5.209 7.957 1.00 . B B . 346 PTR CD1 1 1 1 1869 2 2 9 PTR CD2 C -5.764 6.072 10.146 1.00 . B B . 346 PTR CD2 1 1 1 1870 2 2 9 PTR CE1 C -4.378 6.336 7.732 1.00 . B B . 346 PTR CE1 1 1 1 1871 2 2 9 PTR CE2 C -4.961 7.190 9.921 1.00 . B B . 346 PTR CE2 1 1 1 1872 2 2 9 PTR CG C -5.879 5.082 9.167 1.00 . B B . 346 PTR CG 1 1 1 1873 2 2 9 PTR CZ C -4.269 7.324 8.717 1.00 . B B . 346 PTR CZ 1 1 1 1874 2 2 9 PTR H H -4.166 2.959 10.237 1.00 . B B . 346 PTR H 1 1 1 1875 2 2 9 PTR HA H -6.763 3.503 11.537 1.00 . B B . 346 PTR HA 1 1 1 1876 2 2 9 PTR HB2 H -6.711 3.212 8.576 1.00 . B B . 346 PTR HB2 1 1 1 1877 2 2 9 PTR HB3 H -7.766 4.195 9.594 1.00 . B B . 346 PTR HB3 1 1 1 1878 2 2 9 PTR HD1 H -5.273 4.443 7.195 1.00 . B B . 346 PTR HD1 1 1 1 1879 2 2 9 PTR HD2 H -6.299 5.970 11.078 1.00 . B B . 346 PTR HD2 1 1 1 1880 2 2 9 PTR HE1 H -3.838 6.439 6.805 1.00 . B B . 346 PTR HE1 1 1 1 1881 2 2 9 PTR HE2 H -4.875 7.953 10.681 1.00 . B B . 346 PTR HE2 1 1 1 1882 2 2 9 PTR N N -4.804 3.396 10.837 1.00 . B B . 346 PTR N 1 1 1 1883 2 2 9 PTR O O -5.746 0.938 9.851 1.00 . B B . 346 PTR O 1 1 1 1884 2 2 9 PTR O1P O -3.652 10.999 7.782 1.00 . B B . 346 PTR O1P 1 1 1 1885 2 2 9 PTR O2P O -3.820 10.302 10.184 1.00 . B B . 346 PTR O2P 1 1 1 1886 2 2 9 PTR O3P O -5.689 9.819 8.619 1.00 . B B . 346 PTR O3P 1 1 1 1887 2 2 9 PTR OH O -3.489 8.447 8.497 1.00 . B B . 346 PTR OH 1 1 1 1888 2 2 9 PTR P P -4.167 9.918 8.738 1.00 . B B . 346 PTR P 1 1 1 1889 2 2 10 ALA C C -9.121 -0.550 11.979 1.00 . B B . 347 ALA C 1 1 1 1890 2 2 10 ALA CA C -7.966 -0.230 11.031 1.00 . B B . 347 ALA CA 1 1 1 1891 2 2 10 ALA CB C -6.757 -1.110 11.367 1.00 . B B . 347 ALA CB 1 1 1 1892 2 2 10 ALA H H -8.164 1.799 11.621 1.00 . B B . 347 ALA H 1 1 1 1893 2 2 10 ALA HA H -8.280 -0.442 10.022 1.00 . B B . 347 ALA HA 1 1 1 1894 2 2 10 ALA HB1 H -7.097 -2.074 11.721 1.00 . B B . 347 ALA HB1 1 1 1 1895 2 2 10 ALA HB2 H -6.165 -0.633 12.134 1.00 . B B . 347 ALA HB2 1 1 1 1896 2 2 10 ALA HB3 H -6.153 -1.246 10.481 1.00 . B B . 347 ALA HB3 1 1 1 1897 2 2 10 ALA N N -7.595 1.181 11.117 1.00 . B B . 347 ALA N 1 1 1 1898 2 2 10 ALA O O -10.293 -0.539 11.582 1.00 . B B . 347 ALA O 1 1 1 1899 2 2 11 ASP C C -9.550 -0.373 15.532 1.00 . B B . 348 ASP C 1 1 1 1900 2 2 11 ASP CA C -9.797 -1.152 14.229 1.00 . B B . 348 ASP CA 1 1 1 1901 2 2 11 ASP CB C -9.786 -2.667 14.488 1.00 . B B . 348 ASP CB 1 1 1 1902 2 2 11 ASP CG C -9.949 -3.427 13.173 1.00 . B B . 348 ASP CG 1 1 1 1903 2 2 11 ASP H H -7.841 -0.826 13.490 1.00 . B B . 348 ASP H 1 1 1 1904 2 2 11 ASP HA H -10.767 -0.875 13.845 1.00 . B B . 348 ASP HA 1 1 1 1905 2 2 11 ASP HB2 H -8.848 -2.945 14.945 1.00 . B B . 348 ASP HB2 1 1 1 1906 2 2 11 ASP HB3 H -10.597 -2.924 15.150 1.00 . B B . 348 ASP HB3 1 1 1 1907 2 2 11 ASP N N -8.786 -0.832 13.232 1.00 . B B . 348 ASP N 1 1 1 1908 2 2 11 ASP O O -9.503 -0.957 16.617 1.00 . B B . 348 ASP O 1 1 1 1909 2 2 11 ASP OD1 O -11.085 -3.629 12.766 1.00 . B B . 348 ASP OD1 1 1 1 1910 2 2 11 ASP OD2 O -8.942 -3.789 12.585 1.00 . B B . 348 ASP OD2 1 1 1 1911 2 2 12 PRO C C -10.474 2.162 17.331 1.00 . B B . 349 PRO C 1 1 1 1912 2 2 12 PRO CA C -9.163 1.804 16.628 1.00 . B B . 349 PRO CA 1 1 1 1913 2 2 12 PRO CB C -8.514 3.048 16.018 1.00 . B B . 349 PRO CB 1 1 1 1914 2 2 12 PRO CD C -9.449 1.729 14.202 1.00 . B B . 349 PRO CD 1 1 1 1915 2 2 12 PRO CG C -9.097 3.154 14.649 1.00 . B B . 349 PRO CG 1 1 1 1916 2 2 12 PRO HA H -8.479 1.333 17.314 1.00 . B B . 349 PRO HA 1 1 1 1917 2 2 12 PRO HB2 H -8.761 3.925 16.603 1.00 . B B . 349 PRO HB2 1 1 1 1918 2 2 12 PRO HB3 H -7.443 2.927 15.955 1.00 . B B . 349 PRO HB3 1 1 1 1919 2 2 12 PRO HD2 H -10.442 1.704 13.773 1.00 . B B . 349 PRO HD2 1 1 1 1920 2 2 12 PRO HD3 H -8.721 1.368 13.498 1.00 . B B . 349 PRO HD3 1 1 1 1921 2 2 12 PRO HG2 H -9.989 3.768 14.677 1.00 . B B . 349 PRO HG2 1 1 1 1922 2 2 12 PRO HG3 H -8.376 3.579 13.969 1.00 . B B . 349 PRO HG3 1 1 1 1923 2 2 12 PRO N N -9.400 0.932 15.442 1.00 . B B . 349 PRO N 1 1 1 1924 2 2 12 PRO O O -11.407 2.644 16.687 1.00 . B B . 349 PRO O 1 1 1 1925 2 2 13 GLU C C -12.870 1.255 19.120 1.00 . B B . 350 GLU C 1 1 1 1926 2 2 13 GLU CA C -11.720 2.220 19.447 1.00 . B B . 350 GLU CA 1 1 1 1927 2 2 13 GLU CB C -12.177 3.672 19.224 1.00 . B B . 350 GLU CB 1 1 1 1928 2 2 13 GLU CD C -10.059 5.017 19.052 1.00 . B B . 350 GLU CD 1 1 1 1929 2 2 13 GLU CG C -11.234 4.643 19.951 1.00 . B B . 350 GLU CG 1 1 1 1930 2 2 13 GLU H H -9.743 1.543 19.089 1.00 . B B . 350 GLU H 1 1 1 1931 2 2 13 GLU HA H -11.468 2.097 20.490 1.00 . B B . 350 GLU HA 1 1 1 1932 2 2 13 GLU HB2 H -12.173 3.894 18.168 1.00 . B B . 350 GLU HB2 1 1 1 1933 2 2 13 GLU HB3 H -13.178 3.794 19.608 1.00 . B B . 350 GLU HB3 1 1 1 1934 2 2 13 GLU HG2 H -11.778 5.538 20.211 1.00 . B B . 350 GLU HG2 1 1 1 1935 2 2 13 GLU HG3 H -10.859 4.179 20.849 1.00 . B B . 350 GLU HG3 1 1 1 1936 2 2 13 GLU N N -10.526 1.924 18.646 1.00 . B B . 350 GLU N 1 1 1 1937 2 2 13 GLU O O -13.020 0.893 17.962 1.00 . B B . 350 GLU O 1 1 1 1938 2 2 13 GLU OXT O -13.583 0.887 20.040 1.00 . B B . 350 GLU OXT 1 1 1 1939 2 2 13 GLU OE1 O -10.210 5.937 18.265 1.00 . B B . 350 GLU OE1 1 1 1 1940 2 2 13 GLU OE2 O -9.023 4.383 19.170 1.00 . B B . 350 GLU OE2 1 1 2 1941 1 1 1 GLY C C 2.595 -16.376 -10.960 1.00 . A A . 661 GLY C 1 1 2 1942 1 1 1 GLY CA C 3.951 -16.916 -10.484 1.00 . A A . 661 GLY CA 1 1 2 1943 1 1 1 GLY H1 H 4.451 -15.272 -9.280 1.00 . A A . 661 GLY H1 1 1 2 1944 1 1 1 GLY H2 H 4.965 -15.131 -10.899 1.00 . A A . 661 GLY H2 1 1 2 1945 1 1 1 GLY H3 H 5.792 -16.167 -9.830 1.00 . A A . 661 GLY H3 1 1 2 1946 1 1 1 GLY HA2 H 4.406 -17.495 -11.276 1.00 . A A . 661 GLY HA2 1 1 2 1947 1 1 1 GLY HA3 H 3.793 -17.554 -9.627 1.00 . A A . 661 GLY HA3 1 1 2 1948 1 1 1 GLY N N 4.859 -15.793 -10.096 1.00 . A A . 661 GLY N 1 1 2 1949 1 1 1 GLY O O 1.599 -17.100 -10.935 1.00 . A A . 661 GLY O 1 1 2 1950 1 1 2 HIS C C 0.279 -14.359 -10.755 1.00 . A A . 662 HIS C 1 1 2 1951 1 1 2 HIS CA C 1.304 -14.503 -11.877 1.00 . A A . 662 HIS CA 1 1 2 1952 1 1 2 HIS CB C 0.697 -15.356 -13.005 1.00 . A A . 662 HIS CB 1 1 2 1953 1 1 2 HIS CD2 C 2.555 -15.423 -14.856 1.00 . A A . 662 HIS CD2 1 1 2 1954 1 1 2 HIS CE1 C 3.205 -17.472 -14.577 1.00 . A A . 662 HIS CE1 1 1 2 1955 1 1 2 HIS CG C 1.791 -15.948 -13.847 1.00 . A A . 662 HIS CG 1 1 2 1956 1 1 2 HIS H H 3.382 -14.570 -11.389 1.00 . A A . 662 HIS H 1 1 2 1957 1 1 2 HIS HA H 1.524 -13.520 -12.265 1.00 . A A . 662 HIS HA 1 1 2 1958 1 1 2 HIS HB2 H 0.110 -16.155 -12.575 1.00 . A A . 662 HIS HB2 1 1 2 1959 1 1 2 HIS HB3 H 0.059 -14.740 -13.624 1.00 . A A . 662 HIS HB3 1 1 2 1960 1 1 2 HIS HD1 H 1.873 -17.900 -13.030 1.00 . A A . 662 HIS HD1 1 1 2 1961 1 1 2 HIS HD2 H 2.479 -14.414 -15.231 1.00 . A A . 662 HIS HD2 1 1 2 1962 1 1 2 HIS HE1 H 3.734 -18.411 -14.686 1.00 . A A . 662 HIS HE1 1 1 2 1963 1 1 2 HIS HE2 H 4.108 -16.290 -16.032 1.00 . A A . 662 HIS HE2 1 1 2 1964 1 1 2 HIS N N 2.554 -15.113 -11.393 1.00 . A A . 662 HIS N 1 1 2 1965 1 1 2 HIS ND1 N 2.220 -17.255 -13.683 1.00 . A A . 662 HIS ND1 1 1 2 1966 1 1 2 HIS NE2 N 3.446 -16.387 -15.318 1.00 . A A . 662 HIS NE2 1 1 2 1967 1 1 2 HIS O O -0.309 -13.294 -10.578 1.00 . A A . 662 HIS O 1 1 2 1968 1 1 3 MET C C -0.989 -14.092 -8.228 1.00 . A A . 663 MET C 1 1 2 1969 1 1 3 MET CA C -0.924 -15.441 -8.936 1.00 . A A . 663 MET CA 1 1 2 1970 1 1 3 MET CB C -0.579 -16.532 -7.924 1.00 . A A . 663 MET CB 1 1 2 1971 1 1 3 MET CE C -1.409 -20.383 -8.484 1.00 . A A . 663 MET CE 1 1 2 1972 1 1 3 MET CG C -1.485 -17.734 -8.161 1.00 . A A . 663 MET CG 1 1 2 1973 1 1 3 MET H H 0.544 -16.272 -10.227 1.00 . A A . 663 MET H 1 1 2 1974 1 1 3 MET HA H -1.895 -15.651 -9.351 1.00 . A A . 663 MET HA 1 1 2 1975 1 1 3 MET HB2 H 0.455 -16.824 -8.040 1.00 . A A . 663 MET HB2 1 1 2 1976 1 1 3 MET HB3 H -0.737 -16.159 -6.923 1.00 . A A . 663 MET HB3 1 1 2 1977 1 1 3 MET HE1 H -2.459 -20.194 -8.328 1.00 . A A . 663 MET HE1 1 1 2 1978 1 1 3 MET HE2 H -1.291 -21.229 -9.142 1.00 . A A . 663 MET HE2 1 1 2 1979 1 1 3 MET HE3 H -0.941 -20.589 -7.534 1.00 . A A . 663 MET HE3 1 1 2 1980 1 1 3 MET HG2 H -1.722 -18.200 -7.217 1.00 . A A . 663 MET HG2 1 1 2 1981 1 1 3 MET HG3 H -2.400 -17.414 -8.641 1.00 . A A . 663 MET HG3 1 1 2 1982 1 1 3 MET N N 0.054 -15.443 -10.021 1.00 . A A . 663 MET N 1 1 2 1983 1 1 3 MET O O -2.043 -13.456 -8.175 1.00 . A A . 663 MET O 1 1 2 1984 1 1 3 MET SD S -0.642 -18.928 -9.222 1.00 . A A . 663 MET SD 1 1 2 1985 1 1 4 GLN C C 1.573 -11.805 -6.954 1.00 . A A . 664 GLN C 1 1 2 1986 1 1 4 GLN CA C 0.164 -12.384 -6.974 1.00 . A A . 664 GLN CA 1 1 2 1987 1 1 4 GLN CB C -0.363 -12.576 -5.545 1.00 . A A . 664 GLN CB 1 1 2 1988 1 1 4 GLN CD C -1.254 -10.217 -5.778 1.00 . A A . 664 GLN CD 1 1 2 1989 1 1 4 GLN CG C -0.562 -11.218 -4.851 1.00 . A A . 664 GLN CG 1 1 2 1990 1 1 4 GLN H H 0.946 -14.205 -7.735 1.00 . A A . 664 GLN H 1 1 2 1991 1 1 4 GLN HA H -0.479 -11.694 -7.492 1.00 . A A . 664 GLN HA 1 1 2 1992 1 1 4 GLN HB2 H -1.308 -13.099 -5.583 1.00 . A A . 664 GLN HB2 1 1 2 1993 1 1 4 GLN HB3 H 0.346 -13.164 -4.980 1.00 . A A . 664 GLN HB3 1 1 2 1994 1 1 4 GLN HE21 H -2.437 -11.569 -6.621 1.00 . A A . 664 GLN HE21 1 1 2 1995 1 1 4 GLN HE22 H -2.624 -9.980 -7.189 1.00 . A A . 664 GLN HE22 1 1 2 1996 1 1 4 GLN HG2 H -1.164 -11.356 -3.967 1.00 . A A . 664 GLN HG2 1 1 2 1997 1 1 4 GLN HG3 H 0.401 -10.824 -4.560 1.00 . A A . 664 GLN HG3 1 1 2 1998 1 1 4 GLN N N 0.133 -13.660 -7.677 1.00 . A A . 664 GLN N 1 1 2 1999 1 1 4 GLN NE2 N -2.182 -10.622 -6.596 1.00 . A A . 664 GLN NE2 1 1 2 2000 1 1 4 GLN O O 2.005 -11.214 -5.964 1.00 . A A . 664 GLN O 1 1 2 2001 1 1 4 GLN OE1 O -0.929 -9.027 -5.760 1.00 . A A . 664 GLN OE1 1 1 2 2002 1 1 5 ASP C C 3.621 -9.924 -7.947 1.00 . A A . 665 ASP C 1 1 2 2003 1 1 5 ASP CA C 3.632 -11.434 -8.160 1.00 . A A . 665 ASP CA 1 1 2 2004 1 1 5 ASP CB C 4.220 -11.746 -9.539 1.00 . A A . 665 ASP CB 1 1 2 2005 1 1 5 ASP CG C 4.128 -13.237 -9.857 1.00 . A A . 665 ASP CG 1 1 2 2006 1 1 5 ASP H H 1.886 -12.432 -8.824 1.00 . A A . 665 ASP H 1 1 2 2007 1 1 5 ASP HA H 4.246 -11.895 -7.401 1.00 . A A . 665 ASP HA 1 1 2 2008 1 1 5 ASP HB2 H 3.678 -11.189 -10.287 1.00 . A A . 665 ASP HB2 1 1 2 2009 1 1 5 ASP HB3 H 5.256 -11.446 -9.557 1.00 . A A . 665 ASP HB3 1 1 2 2010 1 1 5 ASP N N 2.281 -11.962 -8.060 1.00 . A A . 665 ASP N 1 1 2 2011 1 1 5 ASP O O 2.967 -9.189 -8.687 1.00 . A A . 665 ASP O 1 1 2 2012 1 1 5 ASP OD1 O 3.797 -14.010 -8.969 1.00 . A A . 665 ASP OD1 1 1 2 2013 1 1 5 ASP OD2 O 4.401 -13.597 -10.991 1.00 . A A . 665 ASP OD2 1 1 2 2014 1 1 6 LEU C C 5.598 -7.394 -7.295 1.00 . A A . 666 LEU C 1 1 2 2015 1 1 6 LEU CA C 4.383 -8.035 -6.641 1.00 . A A . 666 LEU CA 1 1 2 2016 1 1 6 LEU CB C 4.432 -7.822 -5.130 1.00 . A A . 666 LEU CB 1 1 2 2017 1 1 6 LEU CD1 C 3.553 -8.650 -2.954 1.00 . A A . 666 LEU CD1 1 1 2 2018 1 1 6 LEU CD2 C 1.978 -8.120 -4.819 1.00 . A A . 666 LEU CD2 1 1 2 2019 1 1 6 LEU CG C 3.357 -8.678 -4.466 1.00 . A A . 666 LEU CG 1 1 2 2020 1 1 6 LEU H H 4.838 -10.086 -6.366 1.00 . A A . 666 LEU H 1 1 2 2021 1 1 6 LEU HA H 3.494 -7.572 -7.029 1.00 . A A . 666 LEU HA 1 1 2 2022 1 1 6 LEU HB2 H 5.404 -8.107 -4.754 1.00 . A A . 666 LEU HB2 1 1 2 2023 1 1 6 LEU HB3 H 4.249 -6.782 -4.907 1.00 . A A . 666 LEU HB3 1 1 2 2024 1 1 6 LEU HD11 H 2.712 -9.124 -2.472 1.00 . A A . 666 LEU HD11 1 1 2 2025 1 1 6 LEU HD12 H 4.459 -9.179 -2.699 1.00 . A A . 666 LEU HD12 1 1 2 2026 1 1 6 LEU HD13 H 3.630 -7.626 -2.619 1.00 . A A . 666 LEU HD13 1 1 2 2027 1 1 6 LEU HD21 H 1.748 -8.357 -5.848 1.00 . A A . 666 LEU HD21 1 1 2 2028 1 1 6 LEU HD22 H 1.236 -8.565 -4.176 1.00 . A A . 666 LEU HD22 1 1 2 2029 1 1 6 LEU HD23 H 1.976 -7.048 -4.687 1.00 . A A . 666 LEU HD23 1 1 2 2030 1 1 6 LEU HG H 3.435 -9.697 -4.817 1.00 . A A . 666 LEU HG 1 1 2 2031 1 1 6 LEU N N 4.338 -9.462 -6.931 1.00 . A A . 666 LEU N 1 1 2 2032 1 1 6 LEU O O 5.556 -6.237 -7.720 1.00 . A A . 666 LEU O 1 1 2 2033 1 1 7 SER C C 7.718 -7.316 -9.445 1.00 . A A . 667 SER C 1 1 2 2034 1 1 7 SER CA C 7.914 -7.674 -7.977 1.00 . A A . 667 SER CA 1 1 2 2035 1 1 7 SER CB C 8.995 -8.741 -7.854 1.00 . A A . 667 SER CB 1 1 2 2036 1 1 7 SER H H 6.639 -9.072 -7.024 1.00 . A A . 667 SER H 1 1 2 2037 1 1 7 SER HA H 8.236 -6.795 -7.444 1.00 . A A . 667 SER HA 1 1 2 2038 1 1 7 SER HB2 H 8.649 -9.657 -8.307 1.00 . A A . 667 SER HB2 1 1 2 2039 1 1 7 SER HB3 H 9.888 -8.404 -8.364 1.00 . A A . 667 SER HB3 1 1 2 2040 1 1 7 SER HG H 10.145 -9.361 -6.404 1.00 . A A . 667 SER HG 1 1 2 2041 1 1 7 SER N N 6.676 -8.159 -7.376 1.00 . A A . 667 SER N 1 1 2 2042 1 1 7 SER O O 8.652 -6.863 -10.108 1.00 . A A . 667 SER O 1 1 2 2043 1 1 7 SER OG O 9.269 -8.967 -6.475 1.00 . A A . 667 SER OG 1 1 2 2044 1 1 8 VAL C C 5.561 -5.802 -11.419 1.00 . A A . 668 VAL C 1 1 2 2045 1 1 8 VAL CA C 6.211 -7.178 -11.338 1.00 . A A . 668 VAL CA 1 1 2 2046 1 1 8 VAL CB C 5.296 -8.246 -11.949 1.00 . A A . 668 VAL CB 1 1 2 2047 1 1 8 VAL CG1 C 5.890 -9.632 -11.691 1.00 . A A . 668 VAL CG1 1 1 2 2048 1 1 8 VAL CG2 C 3.903 -8.167 -11.317 1.00 . A A . 668 VAL CG2 1 1 2 2049 1 1 8 VAL H H 5.788 -7.855 -9.374 1.00 . A A . 668 VAL H 1 1 2 2050 1 1 8 VAL HA H 7.135 -7.152 -11.893 1.00 . A A . 668 VAL HA 1 1 2 2051 1 1 8 VAL HB H 5.222 -8.084 -13.012 1.00 . A A . 668 VAL HB 1 1 2 2052 1 1 8 VAL HG11 H 6.896 -9.673 -12.082 1.00 . A A . 668 VAL HG11 1 1 2 2053 1 1 8 VAL HG12 H 5.909 -9.824 -10.629 1.00 . A A . 668 VAL HG12 1 1 2 2054 1 1 8 VAL HG13 H 5.283 -10.381 -12.181 1.00 . A A . 668 VAL HG13 1 1 2 2055 1 1 8 VAL HG21 H 3.239 -7.625 -11.974 1.00 . A A . 668 VAL HG21 1 1 2 2056 1 1 8 VAL HG22 H 3.520 -9.166 -11.165 1.00 . A A . 668 VAL HG22 1 1 2 2057 1 1 8 VAL HG23 H 3.962 -7.658 -10.367 1.00 . A A . 668 VAL HG23 1 1 2 2058 1 1 8 VAL N N 6.503 -7.503 -9.948 1.00 . A A . 668 VAL N 1 1 2 2059 1 1 8 VAL O O 5.297 -5.280 -12.503 1.00 . A A . 668 VAL O 1 1 2 2060 1 1 9 HIS C C 5.791 -2.833 -9.974 1.00 . A A . 669 HIS C 1 1 2 2061 1 1 9 HIS CA C 4.719 -3.899 -10.149 1.00 . A A . 669 HIS CA 1 1 2 2062 1 1 9 HIS CB C 3.777 -3.839 -8.945 1.00 . A A . 669 HIS CB 1 1 2 2063 1 1 9 HIS CD2 C 2.245 -5.778 -8.095 1.00 . A A . 669 HIS CD2 1 1 2 2064 1 1 9 HIS CE1 C 1.202 -6.196 -9.944 1.00 . A A . 669 HIS CE1 1 1 2 2065 1 1 9 HIS CG C 2.751 -4.926 -9.037 1.00 . A A . 669 HIS CG 1 1 2 2066 1 1 9 HIS H H 5.571 -5.698 -9.424 1.00 . A A . 669 HIS H 1 1 2 2067 1 1 9 HIS HA H 4.157 -3.691 -11.047 1.00 . A A . 669 HIS HA 1 1 2 2068 1 1 9 HIS HB2 H 4.349 -3.962 -8.037 1.00 . A A . 669 HIS HB2 1 1 2 2069 1 1 9 HIS HB3 H 3.280 -2.880 -8.926 1.00 . A A . 669 HIS HB3 1 1 2 2070 1 1 9 HIS HD1 H 2.205 -4.765 -11.074 1.00 . A A . 669 HIS HD1 1 1 2 2071 1 1 9 HIS HD2 H 2.586 -5.842 -7.073 1.00 . A A . 669 HIS HD2 1 1 2 2072 1 1 9 HIS HE1 H 0.551 -6.644 -10.680 1.00 . A A . 669 HIS HE1 1 1 2 2073 1 1 9 HIS HE2 H 0.658 -7.223 -8.196 1.00 . A A . 669 HIS HE2 1 1 2 2074 1 1 9 HIS N N 5.324 -5.222 -10.248 1.00 . A A . 669 HIS N 1 1 2 2075 1 1 9 HIS ND1 N 2.077 -5.209 -10.210 1.00 . A A . 669 HIS ND1 1 1 2 2076 1 1 9 HIS NE2 N 1.257 -6.574 -8.663 1.00 . A A . 669 HIS NE2 1 1 2 2077 1 1 9 HIS O O 6.992 -3.126 -9.929 1.00 . A A . 669 HIS O 1 1 2 2078 1 1 10 LEU C C 5.972 0.180 -8.311 1.00 . A A . 670 LEU C 1 1 2 2079 1 1 10 LEU CA C 6.249 -0.479 -9.647 1.00 . A A . 670 LEU CA 1 1 2 2080 1 1 10 LEU CB C 6.130 0.556 -10.772 1.00 . A A . 670 LEU CB 1 1 2 2081 1 1 10 LEU CD1 C 4.622 1.931 -12.188 1.00 . A A . 670 LEU CD1 1 1 2 2082 1 1 10 LEU CD2 C 4.038 -0.442 -11.766 1.00 . A A . 670 LEU CD2 1 1 2 2083 1 1 10 LEU CG C 4.669 0.811 -11.152 1.00 . A A . 670 LEU CG 1 1 2 2084 1 1 10 LEU H H 4.380 -1.432 -9.865 1.00 . A A . 670 LEU H 1 1 2 2085 1 1 10 LEU HA H 7.261 -0.856 -9.636 1.00 . A A . 670 LEU HA 1 1 2 2086 1 1 10 LEU HB2 H 6.567 1.483 -10.441 1.00 . A A . 670 LEU HB2 1 1 2 2087 1 1 10 LEU HB3 H 6.667 0.209 -11.629 1.00 . A A . 670 LEU HB3 1 1 2 2088 1 1 10 LEU HD11 H 5.125 1.610 -13.089 1.00 . A A . 670 LEU HD11 1 1 2 2089 1 1 10 LEU HD12 H 3.594 2.168 -12.415 1.00 . A A . 670 LEU HD12 1 1 2 2090 1 1 10 LEU HD13 H 5.116 2.805 -11.794 1.00 . A A . 670 LEU HD13 1 1 2 2091 1 1 10 LEU HD21 H 3.604 -0.192 -12.723 1.00 . A A . 670 LEU HD21 1 1 2 2092 1 1 10 LEU HD22 H 4.794 -1.199 -11.904 1.00 . A A . 670 LEU HD22 1 1 2 2093 1 1 10 LEU HD23 H 3.265 -0.813 -11.110 1.00 . A A . 670 LEU HD23 1 1 2 2094 1 1 10 LEU HG H 4.118 1.107 -10.272 1.00 . A A . 670 LEU HG 1 1 2 2095 1 1 10 LEU N N 5.343 -1.595 -9.845 1.00 . A A . 670 LEU N 1 1 2 2096 1 1 10 LEU O O 6.710 1.063 -7.877 1.00 . A A . 670 LEU O 1 1 2 2097 1 1 11 TRP C C 4.995 -0.685 -5.244 1.00 . A A . 671 TRP C 1 1 2 2098 1 1 11 TRP CA C 4.597 0.296 -6.348 1.00 . A A . 671 TRP CA 1 1 2 2099 1 1 11 TRP CB C 3.111 0.655 -6.230 1.00 . A A . 671 TRP CB 1 1 2 2100 1 1 11 TRP CD1 C 1.517 -0.344 -7.917 1.00 . A A . 671 TRP CD1 1 1 2 2101 1 1 11 TRP CD2 C 1.954 -1.750 -6.214 1.00 . A A . 671 TRP CD2 1 1 2 2102 1 1 11 TRP CE2 C 1.043 -2.415 -7.069 1.00 . A A . 671 TRP CE2 1 1 2 2103 1 1 11 TRP CE3 C 2.393 -2.426 -5.059 1.00 . A A . 671 TRP CE3 1 1 2 2104 1 1 11 TRP CG C 2.237 -0.434 -6.775 1.00 . A A . 671 TRP CG 1 1 2 2105 1 1 11 TRP CH2 C 1.032 -4.358 -5.639 1.00 . A A . 671 TRP CH2 1 1 2 2106 1 1 11 TRP CZ2 C 0.586 -3.701 -6.788 1.00 . A A . 671 TRP CZ2 1 1 2 2107 1 1 11 TRP CZ3 C 1.934 -3.723 -4.775 1.00 . A A . 671 TRP CZ3 1 1 2 2108 1 1 11 TRP H H 4.358 -0.974 -8.021 1.00 . A A . 671 TRP H 1 1 2 2109 1 1 11 TRP HA H 5.175 1.196 -6.236 1.00 . A A . 671 TRP HA 1 1 2 2110 1 1 11 TRP HB2 H 2.867 0.811 -5.190 1.00 . A A . 671 TRP HB2 1 1 2 2111 1 1 11 TRP HB3 H 2.923 1.568 -6.774 1.00 . A A . 671 TRP HB3 1 1 2 2112 1 1 11 TRP HD1 H 1.497 0.506 -8.582 1.00 . A A . 671 TRP HD1 1 1 2 2113 1 1 11 TRP HE1 H 0.172 -1.701 -8.847 1.00 . A A . 671 TRP HE1 1 1 2 2114 1 1 11 TRP HE3 H 3.086 -1.944 -4.386 1.00 . A A . 671 TRP HE3 1 1 2 2115 1 1 11 TRP HH2 H 0.681 -5.355 -5.416 1.00 . A A . 671 TRP HH2 1 1 2 2116 1 1 11 TRP HZ2 H -0.107 -4.191 -7.455 1.00 . A A . 671 TRP HZ2 1 1 2 2117 1 1 11 TRP HZ3 H 2.278 -4.233 -3.887 1.00 . A A . 671 TRP HZ3 1 1 2 2118 1 1 11 TRP N N 4.914 -0.262 -7.644 1.00 . A A . 671 TRP N 1 1 2 2119 1 1 11 TRP NE1 N 0.800 -1.514 -8.088 1.00 . A A . 671 TRP NE1 1 1 2 2120 1 1 11 TRP O O 4.833 -0.412 -4.052 1.00 . A A . 671 TRP O 1 1 2 2121 1 1 12 TYR C C 7.415 -2.687 -4.326 1.00 . A A . 672 TYR C 1 1 2 2122 1 1 12 TYR CA C 5.939 -2.851 -4.692 1.00 . A A . 672 TYR CA 1 1 2 2123 1 1 12 TYR CB C 5.709 -4.247 -5.278 1.00 . A A . 672 TYR CB 1 1 2 2124 1 1 12 TYR CD1 C 5.529 -5.369 -3.028 1.00 . A A . 672 TYR CD1 1 1 2 2125 1 1 12 TYR CD2 C 7.201 -6.163 -4.595 1.00 . A A . 672 TYR CD2 1 1 2 2126 1 1 12 TYR CE1 C 5.946 -6.328 -2.099 1.00 . A A . 672 TYR CE1 1 1 2 2127 1 1 12 TYR CE2 C 7.618 -7.121 -3.663 1.00 . A A . 672 TYR CE2 1 1 2 2128 1 1 12 TYR CG C 6.157 -5.287 -4.277 1.00 . A A . 672 TYR CG 1 1 2 2129 1 1 12 TYR CZ C 6.990 -7.202 -2.417 1.00 . A A . 672 TYR CZ 1 1 2 2130 1 1 12 TYR H H 5.629 -2.002 -6.611 1.00 . A A . 672 TYR H 1 1 2 2131 1 1 12 TYR HA H 5.347 -2.751 -3.795 1.00 . A A . 672 TYR HA 1 1 2 2132 1 1 12 TYR HB2 H 4.658 -4.379 -5.492 1.00 . A A . 672 TYR HB2 1 1 2 2133 1 1 12 TYR HB3 H 6.279 -4.356 -6.189 1.00 . A A . 672 TYR HB3 1 1 2 2134 1 1 12 TYR HD1 H 4.722 -4.695 -2.783 1.00 . A A . 672 TYR HD1 1 1 2 2135 1 1 12 TYR HD2 H 7.687 -6.100 -5.559 1.00 . A A . 672 TYR HD2 1 1 2 2136 1 1 12 TYR HE1 H 5.463 -6.393 -1.137 1.00 . A A . 672 TYR HE1 1 1 2 2137 1 1 12 TYR HE2 H 8.421 -7.799 -3.908 1.00 . A A . 672 TYR HE2 1 1 2 2138 1 1 12 TYR HH H 7.525 -8.974 -1.963 1.00 . A A . 672 TYR HH 1 1 2 2139 1 1 12 TYR N N 5.521 -1.835 -5.651 1.00 . A A . 672 TYR N 1 1 2 2140 1 1 12 TYR O O 8.297 -2.848 -5.174 1.00 . A A . 672 TYR O 1 1 2 2141 1 1 12 TYR OH O 7.405 -8.142 -1.499 1.00 . A A . 672 TYR OH 1 1 2 2142 1 1 13 ALA C C 9.480 -3.464 -1.823 1.00 . A A . 673 ALA C 1 1 2 2143 1 1 13 ALA CA C 9.038 -2.213 -2.573 1.00 . A A . 673 ALA CA 1 1 2 2144 1 1 13 ALA CB C 9.120 -1.004 -1.638 1.00 . A A . 673 ALA CB 1 1 2 2145 1 1 13 ALA H H 6.920 -2.277 -2.420 1.00 . A A . 673 ALA H 1 1 2 2146 1 1 13 ALA HA H 9.695 -2.054 -3.415 1.00 . A A . 673 ALA HA 1 1 2 2147 1 1 13 ALA HB1 H 8.576 -1.215 -0.727 1.00 . A A . 673 ALA HB1 1 1 2 2148 1 1 13 ALA HB2 H 8.687 -0.141 -2.124 1.00 . A A . 673 ALA HB2 1 1 2 2149 1 1 13 ALA HB3 H 10.154 -0.802 -1.400 1.00 . A A . 673 ALA HB3 1 1 2 2150 1 1 13 ALA N N 7.671 -2.380 -3.055 1.00 . A A . 673 ALA N 1 1 2 2151 1 1 13 ALA O O 10.673 -3.730 -1.681 1.00 . A A . 673 ALA O 1 1 2 2152 1 1 14 GLY C C 9.831 -5.259 0.462 1.00 . A A . 674 GLY C 1 1 2 2153 1 1 14 GLY CA C 8.756 -5.452 -0.602 1.00 . A A . 674 GLY CA 1 1 2 2154 1 1 14 GLY H H 7.568 -3.942 -1.500 1.00 . A A . 674 GLY H 1 1 2 2155 1 1 14 GLY HA2 H 7.844 -5.761 -0.118 1.00 . A A . 674 GLY HA2 1 1 2 2156 1 1 14 GLY HA3 H 9.070 -6.223 -1.288 1.00 . A A . 674 GLY HA3 1 1 2 2157 1 1 14 GLY N N 8.496 -4.221 -1.346 1.00 . A A . 674 GLY N 1 1 2 2158 1 1 14 GLY O O 9.580 -4.647 1.504 1.00 . A A . 674 GLY O 1 1 2 2159 1 1 15 PRO C C 12.541 -4.216 1.480 1.00 . A A . 675 PRO C 1 1 2 2160 1 1 15 PRO CA C 12.148 -5.668 1.196 1.00 . A A . 675 PRO CA 1 1 2 2161 1 1 15 PRO CB C 13.292 -6.435 0.515 1.00 . A A . 675 PRO CB 1 1 2 2162 1 1 15 PRO CD C 11.397 -6.517 -0.983 1.00 . A A . 675 PRO CD 1 1 2 2163 1 1 15 PRO CG C 12.920 -6.520 -0.927 1.00 . A A . 675 PRO CG 1 1 2 2164 1 1 15 PRO HA H 11.890 -6.162 2.120 1.00 . A A . 675 PRO HA 1 1 2 2165 1 1 15 PRO HB2 H 14.224 -5.898 0.633 1.00 . A A . 675 PRO HB2 1 1 2 2166 1 1 15 PRO HB3 H 13.378 -7.427 0.933 1.00 . A A . 675 PRO HB3 1 1 2 2167 1 1 15 PRO HD2 H 11.052 -6.007 -1.873 1.00 . A A . 675 PRO HD2 1 1 2 2168 1 1 15 PRO HD3 H 11.011 -7.524 -0.945 1.00 . A A . 675 PRO HD3 1 1 2 2169 1 1 15 PRO HG2 H 13.313 -5.664 -1.460 1.00 . A A . 675 PRO HG2 1 1 2 2170 1 1 15 PRO HG3 H 13.299 -7.433 -1.358 1.00 . A A . 675 PRO HG3 1 1 2 2171 1 1 15 PRO N N 11.012 -5.776 0.229 1.00 . A A . 675 PRO N 1 1 2 2172 1 1 15 PRO O O 13.661 -3.789 1.184 1.00 . A A . 675 PRO O 1 1 2 2173 1 1 16 MET C C 11.400 -1.732 3.814 1.00 . A A . 676 MET C 1 1 2 2174 1 1 16 MET CA C 11.858 -2.061 2.394 1.00 . A A . 676 MET CA 1 1 2 2175 1 1 16 MET CB C 11.125 -1.144 1.409 1.00 . A A . 676 MET CB 1 1 2 2176 1 1 16 MET CE C 13.571 0.485 -0.200 1.00 . A A . 676 MET CE 1 1 2 2177 1 1 16 MET CG C 11.567 0.312 1.647 1.00 . A A . 676 MET CG 1 1 2 2178 1 1 16 MET H H 10.735 -3.864 2.274 1.00 . A A . 676 MET H 1 1 2 2179 1 1 16 MET HA H 12.918 -1.867 2.321 1.00 . A A . 676 MET HA 1 1 2 2180 1 1 16 MET HB2 H 11.356 -1.443 0.396 1.00 . A A . 676 MET HB2 1 1 2 2181 1 1 16 MET HB3 H 10.062 -1.224 1.572 1.00 . A A . 676 MET HB3 1 1 2 2182 1 1 16 MET HE1 H 12.887 -0.200 -0.671 1.00 . A A . 676 MET HE1 1 1 2 2183 1 1 16 MET HE2 H 13.367 1.489 -0.545 1.00 . A A . 676 MET HE2 1 1 2 2184 1 1 16 MET HE3 H 14.585 0.212 -0.460 1.00 . A A . 676 MET HE3 1 1 2 2185 1 1 16 MET HG2 H 11.150 0.952 0.890 1.00 . A A . 676 MET HG2 1 1 2 2186 1 1 16 MET HG3 H 11.219 0.637 2.615 1.00 . A A . 676 MET HG3 1 1 2 2187 1 1 16 MET N N 11.609 -3.464 2.063 1.00 . A A . 676 MET N 1 1 2 2188 1 1 16 MET O O 10.626 -2.477 4.427 1.00 . A A . 676 MET O 1 1 2 2189 1 1 16 MET SD S 13.373 0.415 1.599 1.00 . A A . 676 MET SD 1 1 2 2190 1 1 17 GLU C C 10.643 1.118 5.578 1.00 . A A . 677 GLU C 1 1 2 2191 1 1 17 GLU CA C 11.534 -0.124 5.656 1.00 . A A . 677 GLU CA 1 1 2 2192 1 1 17 GLU CB C 12.806 0.220 6.426 1.00 . A A . 677 GLU CB 1 1 2 2193 1 1 17 GLU CD C 14.170 2.302 6.494 1.00 . A A . 677 GLU CD 1 1 2 2194 1 1 17 GLU CG C 13.656 1.188 5.601 1.00 . A A . 677 GLU CG 1 1 2 2195 1 1 17 GLU H H 12.485 -0.053 3.768 1.00 . A A . 677 GLU H 1 1 2 2196 1 1 17 GLU HA H 11.011 -0.903 6.182 1.00 . A A . 677 GLU HA 1 1 2 2197 1 1 17 GLU HB2 H 12.541 0.690 7.366 1.00 . A A . 677 GLU HB2 1 1 2 2198 1 1 17 GLU HB3 H 13.371 -0.680 6.618 1.00 . A A . 677 GLU HB3 1 1 2 2199 1 1 17 GLU HG2 H 14.490 0.659 5.167 1.00 . A A . 677 GLU HG2 1 1 2 2200 1 1 17 GLU HG3 H 13.054 1.617 4.816 1.00 . A A . 677 GLU HG3 1 1 2 2201 1 1 17 GLU N N 11.882 -0.596 4.317 1.00 . A A . 677 GLU N 1 1 2 2202 1 1 17 GLU O O 10.507 1.734 4.518 1.00 . A A . 677 GLU O 1 1 2 2203 1 1 17 GLU OE1 O 13.349 2.940 7.125 1.00 . A A . 677 GLU OE1 1 1 2 2204 1 1 17 GLU OE2 O 15.370 2.497 6.539 1.00 . A A . 677 GLU OE2 1 1 2 2205 1 1 18 ARG C C 9.875 3.905 6.233 1.00 . A A . 678 ARG C 1 1 2 2206 1 1 18 ARG CA C 9.170 2.655 6.771 1.00 . A A . 678 ARG CA 1 1 2 2207 1 1 18 ARG CB C 8.728 2.897 8.221 1.00 . A A . 678 ARG CB 1 1 2 2208 1 1 18 ARG CD C 7.649 4.826 9.407 1.00 . A A . 678 ARG CD 1 1 2 2209 1 1 18 ARG CG C 7.515 3.836 8.246 1.00 . A A . 678 ARG CG 1 1 2 2210 1 1 18 ARG CZ C 7.584 7.247 9.612 1.00 . A A . 678 ARG CZ 1 1 2 2211 1 1 18 ARG H H 10.195 0.955 7.522 1.00 . A A . 678 ARG H 1 1 2 2212 1 1 18 ARG HA H 8.297 2.470 6.168 1.00 . A A . 678 ARG HA 1 1 2 2213 1 1 18 ARG HB2 H 8.461 1.954 8.680 1.00 . A A . 678 ARG HB2 1 1 2 2214 1 1 18 ARG HB3 H 9.540 3.346 8.774 1.00 . A A . 678 ARG HB3 1 1 2 2215 1 1 18 ARG HD2 H 6.751 4.795 10.005 1.00 . A A . 678 ARG HD2 1 1 2 2216 1 1 18 ARG HD3 H 8.496 4.551 10.018 1.00 . A A . 678 ARG HD3 1 1 2 2217 1 1 18 ARG HE H 8.184 6.298 7.954 1.00 . A A . 678 ARG HE 1 1 2 2218 1 1 18 ARG HG2 H 7.464 4.381 7.314 1.00 . A A . 678 ARG HG2 1 1 2 2219 1 1 18 ARG HG3 H 6.614 3.256 8.372 1.00 . A A . 678 ARG HG3 1 1 2 2220 1 1 18 ARG HH11 H 7.007 6.199 11.220 1.00 . A A . 678 ARG HH11 1 1 2 2221 1 1 18 ARG HH12 H 6.906 7.930 11.370 1.00 . A A . 678 ARG HH12 1 1 2 2222 1 1 18 ARG HH21 H 8.183 8.520 8.173 1.00 . A A . 678 ARG HH21 1 1 2 2223 1 1 18 ARG HH22 H 7.607 9.241 9.656 1.00 . A A . 678 ARG HH22 1 1 2 2224 1 1 18 ARG N N 10.044 1.483 6.711 1.00 . A A . 678 ARG N 1 1 2 2225 1 1 18 ARG NE N 7.844 6.177 8.888 1.00 . A A . 678 ARG NE 1 1 2 2226 1 1 18 ARG NH1 N 7.142 7.117 10.824 1.00 . A A . 678 ARG NH1 1 1 2 2227 1 1 18 ARG NH2 N 7.804 8.427 9.115 1.00 . A A . 678 ARG NH2 1 1 2 2228 1 1 18 ARG O O 9.410 4.524 5.273 1.00 . A A . 678 ARG O 1 1 2 2229 1 1 19 ALA C C 12.238 5.268 4.995 1.00 . A A . 679 ALA C 1 1 2 2230 1 1 19 ALA CA C 11.757 5.433 6.431 1.00 . A A . 679 ALA CA 1 1 2 2231 1 1 19 ALA CB C 12.955 5.626 7.365 1.00 . A A . 679 ALA CB 1 1 2 2232 1 1 19 ALA H H 11.326 3.728 7.599 1.00 . A A . 679 ALA H 1 1 2 2233 1 1 19 ALA HA H 11.126 6.305 6.488 1.00 . A A . 679 ALA HA 1 1 2 2234 1 1 19 ALA HB1 H 13.070 6.673 7.596 1.00 . A A . 679 ALA HB1 1 1 2 2235 1 1 19 ALA HB2 H 13.850 5.262 6.881 1.00 . A A . 679 ALA HB2 1 1 2 2236 1 1 19 ALA HB3 H 12.789 5.069 8.276 1.00 . A A . 679 ALA HB3 1 1 2 2237 1 1 19 ALA N N 10.996 4.264 6.851 1.00 . A A . 679 ALA N 1 1 2 2238 1 1 19 ALA O O 12.328 6.238 4.237 1.00 . A A . 679 ALA O 1 1 2 2239 1 1 20 GLY C C 11.814 3.935 2.306 1.00 . A A . 680 GLY C 1 1 2 2240 1 1 20 GLY CA C 12.970 3.741 3.262 1.00 . A A . 680 GLY CA 1 1 2 2241 1 1 20 GLY H H 12.406 3.289 5.256 1.00 . A A . 680 GLY H 1 1 2 2242 1 1 20 GLY HA2 H 13.775 4.413 2.999 1.00 . A A . 680 GLY HA2 1 1 2 2243 1 1 20 GLY HA3 H 13.315 2.722 3.197 1.00 . A A . 680 GLY HA3 1 1 2 2244 1 1 20 GLY N N 12.522 4.026 4.616 1.00 . A A . 680 GLY N 1 1 2 2245 1 1 20 GLY O O 11.958 4.557 1.251 1.00 . A A . 680 GLY O 1 1 2 2246 1 1 21 ALA C C 9.105 4.996 1.637 1.00 . A A . 681 ALA C 1 1 2 2247 1 1 21 ALA CA C 9.455 3.528 1.888 1.00 . A A . 681 ALA CA 1 1 2 2248 1 1 21 ALA CB C 8.287 2.832 2.594 1.00 . A A . 681 ALA CB 1 1 2 2249 1 1 21 ALA H H 10.614 2.932 3.561 1.00 . A A . 681 ALA H 1 1 2 2250 1 1 21 ALA HA H 9.627 3.043 0.940 1.00 . A A . 681 ALA HA 1 1 2 2251 1 1 21 ALA HB1 H 8.649 1.951 3.101 1.00 . A A . 681 ALA HB1 1 1 2 2252 1 1 21 ALA HB2 H 7.543 2.547 1.866 1.00 . A A . 681 ALA HB2 1 1 2 2253 1 1 21 ALA HB3 H 7.847 3.505 3.315 1.00 . A A . 681 ALA HB3 1 1 2 2254 1 1 21 ALA N N 10.658 3.409 2.698 1.00 . A A . 681 ALA N 1 1 2 2255 1 1 21 ALA O O 8.861 5.395 0.500 1.00 . A A . 681 ALA O 1 1 2 2256 1 1 22 GLU C C 9.890 8.007 1.961 1.00 . A A . 682 GLU C 1 1 2 2257 1 1 22 GLU CA C 8.733 7.212 2.543 1.00 . A A . 682 GLU CA 1 1 2 2258 1 1 22 GLU CB C 8.311 7.811 3.887 1.00 . A A . 682 GLU CB 1 1 2 2259 1 1 22 GLU CD C 8.835 7.649 6.322 1.00 . A A . 682 GLU CD 1 1 2 2260 1 1 22 GLU CG C 9.425 7.639 4.918 1.00 . A A . 682 GLU CG 1 1 2 2261 1 1 22 GLU H H 9.269 5.440 3.590 1.00 . A A . 682 GLU H 1 1 2 2262 1 1 22 GLU HA H 7.906 7.291 1.862 1.00 . A A . 682 GLU HA 1 1 2 2263 1 1 22 GLU HB2 H 8.100 8.864 3.760 1.00 . A A . 682 GLU HB2 1 1 2 2264 1 1 22 GLU HB3 H 7.424 7.309 4.236 1.00 . A A . 682 GLU HB3 1 1 2 2265 1 1 22 GLU HG2 H 9.930 6.703 4.751 1.00 . A A . 682 GLU HG2 1 1 2 2266 1 1 22 GLU HG3 H 10.129 8.442 4.824 1.00 . A A . 682 GLU HG3 1 1 2 2267 1 1 22 GLU N N 9.071 5.800 2.695 1.00 . A A . 682 GLU N 1 1 2 2268 1 1 22 GLU O O 9.706 9.140 1.518 1.00 . A A . 682 GLU O 1 1 2 2269 1 1 22 GLU OE1 O 8.239 6.663 6.687 1.00 . A A . 682 GLU OE1 1 1 2 2270 1 1 22 GLU OE2 O 8.970 8.644 7.011 1.00 . A A . 682 GLU OE2 1 1 2 2271 1 1 23 SER C C 11.973 8.509 -0.035 1.00 . A A . 683 SER C 1 1 2 2272 1 1 23 SER CA C 12.240 8.092 1.400 1.00 . A A . 683 SER CA 1 1 2 2273 1 1 23 SER CB C 13.460 7.173 1.447 1.00 . A A . 683 SER CB 1 1 2 2274 1 1 23 SER H H 11.165 6.500 2.292 1.00 . A A . 683 SER H 1 1 2 2275 1 1 23 SER HA H 12.435 8.971 1.990 1.00 . A A . 683 SER HA 1 1 2 2276 1 1 23 SER HB2 H 14.356 7.755 1.299 1.00 . A A . 683 SER HB2 1 1 2 2277 1 1 23 SER HB3 H 13.506 6.684 2.410 1.00 . A A . 683 SER HB3 1 1 2 2278 1 1 23 SER HG H 12.776 5.483 0.727 1.00 . A A . 683 SER HG 1 1 2 2279 1 1 23 SER N N 11.075 7.411 1.945 1.00 . A A . 683 SER N 1 1 2 2280 1 1 23 SER O O 12.282 9.629 -0.442 1.00 . A A . 683 SER O 1 1 2 2281 1 1 23 SER OG O 13.357 6.203 0.411 1.00 . A A . 683 SER OG 1 1 2 2282 1 1 24 ILE C C 9.770 8.653 -2.287 1.00 . A A . 684 ILE C 1 1 2 2283 1 1 24 ILE CA C 11.067 7.855 -2.189 1.00 . A A . 684 ILE CA 1 1 2 2284 1 1 24 ILE CB C 10.925 6.525 -2.947 1.00 . A A . 684 ILE CB 1 1 2 2285 1 1 24 ILE CD1 C 11.235 4.355 -1.721 1.00 . A A . 684 ILE CD1 1 1 2 2286 1 1 24 ILE CG1 C 11.954 5.516 -2.415 1.00 . A A . 684 ILE CG1 1 1 2 2287 1 1 24 ILE CG2 C 11.164 6.751 -4.444 1.00 . A A . 684 ILE CG2 1 1 2 2288 1 1 24 ILE H H 11.167 6.722 -0.397 1.00 . A A . 684 ILE H 1 1 2 2289 1 1 24 ILE HA H 11.866 8.429 -2.634 1.00 . A A . 684 ILE HA 1 1 2 2290 1 1 24 ILE HB H 9.927 6.135 -2.799 1.00 . A A . 684 ILE HB 1 1 2 2291 1 1 24 ILE HD11 H 10.369 4.729 -1.196 1.00 . A A . 684 ILE HD11 1 1 2 2292 1 1 24 ILE HD12 H 10.924 3.632 -2.459 1.00 . A A . 684 ILE HD12 1 1 2 2293 1 1 24 ILE HD13 H 11.907 3.885 -1.018 1.00 . A A . 684 ILE HD13 1 1 2 2294 1 1 24 ILE HG12 H 12.541 5.134 -3.237 1.00 . A A . 684 ILE HG12 1 1 2 2295 1 1 24 ILE HG13 H 12.608 6.003 -1.705 1.00 . A A . 684 ILE HG13 1 1 2 2296 1 1 24 ILE HG21 H 11.578 7.736 -4.601 1.00 . A A . 684 ILE HG21 1 1 2 2297 1 1 24 ILE HG22 H 11.857 6.009 -4.814 1.00 . A A . 684 ILE HG22 1 1 2 2298 1 1 24 ILE HG23 H 10.230 6.665 -4.976 1.00 . A A . 684 ILE HG23 1 1 2 2299 1 1 24 ILE N N 11.389 7.594 -0.791 1.00 . A A . 684 ILE N 1 1 2 2300 1 1 24 ILE O O 9.700 9.677 -2.969 1.00 . A A . 684 ILE O 1 1 2 2301 1 1 25 LEU C C 7.531 10.262 -1.060 1.00 . A A . 685 LEU C 1 1 2 2302 1 1 25 LEU CA C 7.442 8.828 -1.593 1.00 . A A . 685 LEU CA 1 1 2 2303 1 1 25 LEU CB C 6.472 8.008 -0.739 1.00 . A A . 685 LEU CB 1 1 2 2304 1 1 25 LEU CD1 C 6.633 6.355 -2.625 1.00 . A A . 685 LEU CD1 1 1 2 2305 1 1 25 LEU CD2 C 5.070 5.948 -0.733 1.00 . A A . 685 LEU CD2 1 1 2 2306 1 1 25 LEU CG C 5.695 7.023 -1.619 1.00 . A A . 685 LEU CG 1 1 2 2307 1 1 25 LEU H H 8.867 7.352 -1.069 1.00 . A A . 685 LEU H 1 1 2 2308 1 1 25 LEU HA H 7.070 8.862 -2.606 1.00 . A A . 685 LEU HA 1 1 2 2309 1 1 25 LEU HB2 H 7.031 7.457 0.003 1.00 . A A . 685 LEU HB2 1 1 2 2310 1 1 25 LEU HB3 H 5.778 8.668 -0.244 1.00 . A A . 685 LEU HB3 1 1 2 2311 1 1 25 LEU HD11 H 7.584 6.154 -2.155 1.00 . A A . 685 LEU HD11 1 1 2 2312 1 1 25 LEU HD12 H 6.195 5.428 -2.961 1.00 . A A . 685 LEU HD12 1 1 2 2313 1 1 25 LEU HD13 H 6.781 7.008 -3.470 1.00 . A A . 685 LEU HD13 1 1 2 2314 1 1 25 LEU HD21 H 4.885 5.061 -1.320 1.00 . A A . 685 LEU HD21 1 1 2 2315 1 1 25 LEU HD22 H 5.746 5.708 0.075 1.00 . A A . 685 LEU HD22 1 1 2 2316 1 1 25 LEU HD23 H 4.139 6.312 -0.328 1.00 . A A . 685 LEU HD23 1 1 2 2317 1 1 25 LEU HG H 4.916 7.551 -2.147 1.00 . A A . 685 LEU HG 1 1 2 2318 1 1 25 LEU N N 8.746 8.172 -1.594 1.00 . A A . 685 LEU N 1 1 2 2319 1 1 25 LEU O O 6.937 11.185 -1.629 1.00 . A A . 685 LEU O 1 1 2 2320 1 1 26 ALA C C 9.085 12.722 -0.426 1.00 . A A . 686 ALA C 1 1 2 2321 1 1 26 ALA CA C 8.398 11.808 0.584 1.00 . A A . 686 ALA CA 1 1 2 2322 1 1 26 ALA CB C 9.182 11.772 1.890 1.00 . A A . 686 ALA CB 1 1 2 2323 1 1 26 ALA H H 8.733 9.710 0.461 1.00 . A A . 686 ALA H 1 1 2 2324 1 1 26 ALA HA H 7.411 12.197 0.784 1.00 . A A . 686 ALA HA 1 1 2 2325 1 1 26 ALA HB1 H 10.191 11.439 1.699 1.00 . A A . 686 ALA HB1 1 1 2 2326 1 1 26 ALA HB2 H 8.698 11.091 2.573 1.00 . A A . 686 ALA HB2 1 1 2 2327 1 1 26 ALA HB3 H 9.202 12.761 2.322 1.00 . A A . 686 ALA HB3 1 1 2 2328 1 1 26 ALA N N 8.268 10.465 0.028 1.00 . A A . 686 ALA N 1 1 2 2329 1 1 26 ALA O O 8.715 13.891 -0.570 1.00 . A A . 686 ALA O 1 1 2 2330 1 1 27 ASN C C 9.844 13.179 -3.365 1.00 . A A . 687 ASN C 1 1 2 2331 1 1 27 ASN CA C 10.770 12.920 -2.174 1.00 . A A . 687 ASN CA 1 1 2 2332 1 1 27 ASN CB C 12.017 12.126 -2.616 1.00 . A A . 687 ASN CB 1 1 2 2333 1 1 27 ASN CG C 12.011 11.876 -4.124 1.00 . A A . 687 ASN CG 1 1 2 2334 1 1 27 ASN H H 10.281 11.224 -0.999 1.00 . A A . 687 ASN H 1 1 2 2335 1 1 27 ASN HA H 11.085 13.867 -1.761 1.00 . A A . 687 ASN HA 1 1 2 2336 1 1 27 ASN HB2 H 12.902 12.683 -2.354 1.00 . A A . 687 ASN HB2 1 1 2 2337 1 1 27 ASN HB3 H 12.032 11.177 -2.102 1.00 . A A . 687 ASN HB3 1 1 2 2338 1 1 27 ASN HD21 H 12.143 13.796 -4.593 1.00 . A A . 687 ASN HD21 1 1 2 2339 1 1 27 ASN HD22 H 12.085 12.728 -5.909 1.00 . A A . 687 ASN HD22 1 1 2 2340 1 1 27 ASN N N 10.055 12.167 -1.147 1.00 . A A . 687 ASN N 1 1 2 2341 1 1 27 ASN ND2 N 12.086 12.883 -4.943 1.00 . A A . 687 ASN ND2 1 1 2 2342 1 1 27 ASN O O 9.893 14.242 -3.986 1.00 . A A . 687 ASN O 1 1 2 2343 1 1 27 ASN OD1 O 11.937 10.728 -4.570 1.00 . A A . 687 ASN OD1 1 1 2 2344 1 1 28 ARG C C 6.912 13.239 -4.483 1.00 . A A . 688 ARG C 1 1 2 2345 1 1 28 ARG CA C 8.071 12.285 -4.792 1.00 . A A . 688 ARG CA 1 1 2 2346 1 1 28 ARG CB C 7.504 10.896 -5.102 1.00 . A A . 688 ARG CB 1 1 2 2347 1 1 28 ARG CD C 9.564 9.891 -6.077 1.00 . A A . 688 ARG CD 1 1 2 2348 1 1 28 ARG CG C 8.140 10.346 -6.380 1.00 . A A . 688 ARG CG 1 1 2 2349 1 1 28 ARG CZ C 11.428 9.025 -7.374 1.00 . A A . 688 ARG CZ 1 1 2 2350 1 1 28 ARG H H 9.033 11.362 -3.140 1.00 . A A . 688 ARG H 1 1 2 2351 1 1 28 ARG HA H 8.597 12.647 -5.661 1.00 . A A . 688 ARG HA 1 1 2 2352 1 1 28 ARG HB2 H 7.716 10.231 -4.279 1.00 . A A . 688 ARG HB2 1 1 2 2353 1 1 28 ARG HB3 H 6.439 10.967 -5.239 1.00 . A A . 688 ARG HB3 1 1 2 2354 1 1 28 ARG HD2 H 10.165 10.754 -5.841 1.00 . A A . 688 ARG HD2 1 1 2 2355 1 1 28 ARG HD3 H 9.554 9.221 -5.227 1.00 . A A . 688 ARG HD3 1 1 2 2356 1 1 28 ARG HE H 9.522 8.864 -7.928 1.00 . A A . 688 ARG HE 1 1 2 2357 1 1 28 ARG HG2 H 7.560 9.505 -6.737 1.00 . A A . 688 ARG HG2 1 1 2 2358 1 1 28 ARG HG3 H 8.163 11.116 -7.136 1.00 . A A . 688 ARG HG3 1 1 2 2359 1 1 28 ARG HH11 H 11.899 9.950 -5.655 1.00 . A A . 688 ARG HH11 1 1 2 2360 1 1 28 ARG HH12 H 13.230 9.330 -6.585 1.00 . A A . 688 ARG HH12 1 1 2 2361 1 1 28 ARG HH21 H 11.250 8.063 -9.107 1.00 . A A . 688 ARG HH21 1 1 2 2362 1 1 28 ARG HH22 H 12.863 8.267 -8.525 1.00 . A A . 688 ARG HH22 1 1 2 2363 1 1 28 ARG N N 9.010 12.188 -3.673 1.00 . A A . 688 ARG N 1 1 2 2364 1 1 28 ARG NE N 10.125 9.203 -7.235 1.00 . A A . 688 ARG NE 1 1 2 2365 1 1 28 ARG NH1 N 12.250 9.465 -6.472 1.00 . A A . 688 ARG NH1 1 1 2 2366 1 1 28 ARG NH2 N 11.882 8.405 -8.414 1.00 . A A . 688 ARG NH2 1 1 2 2367 1 1 28 ARG O O 6.820 13.810 -3.394 1.00 . A A . 688 ARG O 1 1 2 2368 1 1 29 SER C C 3.723 13.559 -4.591 1.00 . A A . 689 SER C 1 1 2 2369 1 1 29 SER CA C 4.869 14.277 -5.303 1.00 . A A . 689 SER CA 1 1 2 2370 1 1 29 SER CB C 4.398 14.748 -6.680 1.00 . A A . 689 SER CB 1 1 2 2371 1 1 29 SER H H 6.144 12.918 -6.306 1.00 . A A . 689 SER H 1 1 2 2372 1 1 29 SER HA H 5.156 15.138 -4.719 1.00 . A A . 689 SER HA 1 1 2 2373 1 1 29 SER HB2 H 3.323 14.849 -6.683 1.00 . A A . 689 SER HB2 1 1 2 2374 1 1 29 SER HB3 H 4.846 15.708 -6.904 1.00 . A A . 689 SER HB3 1 1 2 2375 1 1 29 SER HG H 4.004 13.532 -8.156 1.00 . A A . 689 SER HG 1 1 2 2376 1 1 29 SER N N 6.024 13.400 -5.459 1.00 . A A . 689 SER N 1 1 2 2377 1 1 29 SER O O 3.714 12.326 -4.470 1.00 . A A . 689 SER O 1 1 2 2378 1 1 29 SER OG O 4.787 13.787 -7.657 1.00 . A A . 689 SER OG 1 1 2 2379 1 1 30 ASP C C 0.854 12.799 -4.333 1.00 . A A . 690 ASP C 1 1 2 2380 1 1 30 ASP CA C 1.593 13.790 -3.439 1.00 . A A . 690 ASP CA 1 1 2 2381 1 1 30 ASP CB C 0.643 14.917 -3.032 1.00 . A A . 690 ASP CB 1 1 2 2382 1 1 30 ASP CG C 0.829 15.269 -1.561 1.00 . A A . 690 ASP CG 1 1 2 2383 1 1 30 ASP H H 2.812 15.310 -4.261 1.00 . A A . 690 ASP H 1 1 2 2384 1 1 30 ASP HA H 1.924 13.277 -2.554 1.00 . A A . 690 ASP HA 1 1 2 2385 1 1 30 ASP HB2 H 0.844 15.786 -3.634 1.00 . A A . 690 ASP HB2 1 1 2 2386 1 1 30 ASP HB3 H -0.376 14.594 -3.193 1.00 . A A . 690 ASP HB3 1 1 2 2387 1 1 30 ASP N N 2.751 14.342 -4.130 1.00 . A A . 690 ASP N 1 1 2 2388 1 1 30 ASP O O 0.622 13.055 -5.517 1.00 . A A . 690 ASP O 1 1 2 2389 1 1 30 ASP OD1 O 1.962 15.454 -1.143 1.00 . A A . 690 ASP OD1 1 1 2 2390 1 1 30 ASP OD2 O -0.169 15.348 -0.870 1.00 . A A . 690 ASP OD2 1 1 2 2391 1 1 31 GLY C C 0.712 9.442 -4.741 1.00 . A A . 691 GLY C 1 1 2 2392 1 1 31 GLY CA C -0.207 10.627 -4.500 1.00 . A A . 691 GLY CA 1 1 2 2393 1 1 31 GLY H H 0.716 11.513 -2.805 1.00 . A A . 691 GLY H 1 1 2 2394 1 1 31 GLY HA2 H -1.070 10.303 -3.935 1.00 . A A . 691 GLY HA2 1 1 2 2395 1 1 31 GLY HA3 H -0.528 11.020 -5.451 1.00 . A A . 691 GLY HA3 1 1 2 2396 1 1 31 GLY N N 0.496 11.663 -3.758 1.00 . A A . 691 GLY N 1 1 2 2397 1 1 31 GLY O O 0.263 8.335 -5.046 1.00 . A A . 691 GLY O 1 1 2 2398 1 1 32 THR C C 2.822 7.582 -3.676 1.00 . A A . 692 THR C 1 1 2 2399 1 1 32 THR CA C 2.990 8.625 -4.774 1.00 . A A . 692 THR CA 1 1 2 2400 1 1 32 THR CB C 4.406 9.209 -4.733 1.00 . A A . 692 THR CB 1 1 2 2401 1 1 32 THR CG2 C 5.386 8.203 -5.328 1.00 . A A . 692 THR CG2 1 1 2 2402 1 1 32 THR H H 2.302 10.582 -4.336 1.00 . A A . 692 THR H 1 1 2 2403 1 1 32 THR HA H 2.828 8.157 -5.732 1.00 . A A . 692 THR HA 1 1 2 2404 1 1 32 THR HB H 4.688 9.421 -3.711 1.00 . A A . 692 THR HB 1 1 2 2405 1 1 32 THR HG1 H 4.107 11.139 -4.959 1.00 . A A . 692 THR HG1 1 1 2 2406 1 1 32 THR HG21 H 5.400 8.311 -6.403 1.00 . A A . 692 THR HG21 1 1 2 2407 1 1 32 THR HG22 H 6.374 8.388 -4.936 1.00 . A A . 692 THR HG22 1 1 2 2408 1 1 32 THR HG23 H 5.076 7.200 -5.071 1.00 . A A . 692 THR HG23 1 1 2 2409 1 1 32 THR N N 2.007 9.681 -4.589 1.00 . A A . 692 THR N 1 1 2 2410 1 1 32 THR O O 2.700 7.928 -2.503 1.00 . A A . 692 THR O 1 1 2 2411 1 1 32 THR OG1 O 4.443 10.403 -5.504 1.00 . A A . 692 THR OG1 1 1 2 2412 1 1 33 PHE C C 3.428 4.030 -3.370 1.00 . A A . 693 PHE C 1 1 2 2413 1 1 33 PHE CA C 2.588 5.260 -3.063 1.00 . A A . 693 PHE CA 1 1 2 2414 1 1 33 PHE CB C 1.110 4.871 -3.014 1.00 . A A . 693 PHE CB 1 1 2 2415 1 1 33 PHE CD1 C 0.868 2.719 -4.312 1.00 . A A . 693 PHE CD1 1 1 2 2416 1 1 33 PHE CD2 C 0.225 4.799 -5.374 1.00 . A A . 693 PHE CD2 1 1 2 2417 1 1 33 PHE CE1 C 0.506 2.018 -5.468 1.00 . A A . 693 PHE CE1 1 1 2 2418 1 1 33 PHE CE2 C -0.139 4.099 -6.529 1.00 . A A . 693 PHE CE2 1 1 2 2419 1 1 33 PHE CG C 0.729 4.111 -4.266 1.00 . A A . 693 PHE CG 1 1 2 2420 1 1 33 PHE CZ C 0.001 2.708 -6.576 1.00 . A A . 693 PHE CZ 1 1 2 2421 1 1 33 PHE H H 2.854 6.083 -5.010 1.00 . A A . 693 PHE H 1 1 2 2422 1 1 33 PHE HA H 2.874 5.635 -2.097 1.00 . A A . 693 PHE HA 1 1 2 2423 1 1 33 PHE HB2 H 0.929 4.251 -2.149 1.00 . A A . 693 PHE HB2 1 1 2 2424 1 1 33 PHE HB3 H 0.509 5.763 -2.946 1.00 . A A . 693 PHE HB3 1 1 2 2425 1 1 33 PHE HD1 H 1.258 2.187 -3.457 1.00 . A A . 693 PHE HD1 1 1 2 2426 1 1 33 PHE HD2 H 0.121 5.872 -5.337 1.00 . A A . 693 PHE HD2 1 1 2 2427 1 1 33 PHE HE1 H 0.611 0.946 -5.503 1.00 . A A . 693 PHE HE1 1 1 2 2428 1 1 33 PHE HE2 H -0.529 4.631 -7.384 1.00 . A A . 693 PHE HE2 1 1 2 2429 1 1 33 PHE HZ H -0.280 2.166 -7.467 1.00 . A A . 693 PHE HZ 1 1 2 2430 1 1 33 PHE N N 2.780 6.314 -4.050 1.00 . A A . 693 PHE N 1 1 2 2431 1 1 33 PHE O O 3.960 3.875 -4.468 1.00 . A A . 693 PHE O 1 1 2 2432 1 1 34 LEU C C 3.946 0.925 -1.440 1.00 . A A . 694 LEU C 1 1 2 2433 1 1 34 LEU CA C 4.295 1.923 -2.542 1.00 . A A . 694 LEU CA 1 1 2 2434 1 1 34 LEU CB C 5.798 2.229 -2.520 1.00 . A A . 694 LEU CB 1 1 2 2435 1 1 34 LEU CD1 C 6.594 1.190 -0.374 1.00 . A A . 694 LEU CD1 1 1 2 2436 1 1 34 LEU CD2 C 7.511 3.384 -1.121 1.00 . A A . 694 LEU CD2 1 1 2 2437 1 1 34 LEU CG C 6.262 2.506 -1.086 1.00 . A A . 694 LEU CG 1 1 2 2438 1 1 34 LEU H H 3.077 3.334 -1.527 1.00 . A A . 694 LEU H 1 1 2 2439 1 1 34 LEU HA H 4.046 1.486 -3.496 1.00 . A A . 694 LEU HA 1 1 2 2440 1 1 34 LEU HB2 H 6.342 1.384 -2.916 1.00 . A A . 694 LEU HB2 1 1 2 2441 1 1 34 LEU HB3 H 5.996 3.099 -3.130 1.00 . A A . 694 LEU HB3 1 1 2 2442 1 1 34 LEU HD11 H 7.542 1.285 0.135 1.00 . A A . 694 LEU HD11 1 1 2 2443 1 1 34 LEU HD12 H 5.823 0.965 0.347 1.00 . A A . 694 LEU HD12 1 1 2 2444 1 1 34 LEU HD13 H 6.655 0.392 -1.096 1.00 . A A . 694 LEU HD13 1 1 2 2445 1 1 34 LEU HD21 H 7.220 4.420 -1.180 1.00 . A A . 694 LEU HD21 1 1 2 2446 1 1 34 LEU HD22 H 8.085 3.224 -0.224 1.00 . A A . 694 LEU HD22 1 1 2 2447 1 1 34 LEU HD23 H 8.109 3.126 -1.982 1.00 . A A . 694 LEU HD23 1 1 2 2448 1 1 34 LEU HG H 5.478 3.018 -0.549 1.00 . A A . 694 LEU HG 1 1 2 2449 1 1 34 LEU N N 3.532 3.152 -2.383 1.00 . A A . 694 LEU N 1 1 2 2450 1 1 34 LEU O O 3.289 1.273 -0.451 1.00 . A A . 694 LEU O 1 1 2 2451 1 1 35 VAL C C 5.416 -2.122 -0.304 1.00 . A A . 695 VAL C 1 1 2 2452 1 1 35 VAL CA C 4.134 -1.361 -0.636 1.00 . A A . 695 VAL CA 1 1 2 2453 1 1 35 VAL CB C 3.089 -2.332 -1.177 1.00 . A A . 695 VAL CB 1 1 2 2454 1 1 35 VAL CG1 C 2.821 -3.416 -0.134 1.00 . A A . 695 VAL CG1 1 1 2 2455 1 1 35 VAL CG2 C 1.790 -1.575 -1.469 1.00 . A A . 695 VAL CG2 1 1 2 2456 1 1 35 VAL H H 4.909 -0.523 -2.431 1.00 . A A . 695 VAL H 1 1 2 2457 1 1 35 VAL HA H 3.754 -0.909 0.265 1.00 . A A . 695 VAL HA 1 1 2 2458 1 1 35 VAL HB H 3.456 -2.788 -2.086 1.00 . A A . 695 VAL HB 1 1 2 2459 1 1 35 VAL HG11 H 1.998 -4.025 -0.461 1.00 . A A . 695 VAL HG11 1 1 2 2460 1 1 35 VAL HG12 H 3.701 -4.031 -0.016 1.00 . A A . 695 VAL HG12 1 1 2 2461 1 1 35 VAL HG13 H 2.575 -2.955 0.810 1.00 . A A . 695 VAL HG13 1 1 2 2462 1 1 35 VAL HG21 H 1.671 -1.464 -2.538 1.00 . A A . 695 VAL HG21 1 1 2 2463 1 1 35 VAL HG22 H 0.954 -2.129 -1.070 1.00 . A A . 695 VAL HG22 1 1 2 2464 1 1 35 VAL HG23 H 1.828 -0.600 -1.010 1.00 . A A . 695 VAL HG23 1 1 2 2465 1 1 35 VAL N N 4.393 -0.312 -1.619 1.00 . A A . 695 VAL N 1 1 2 2466 1 1 35 VAL O O 6.197 -2.462 -1.198 1.00 . A A . 695 VAL O 1 1 2 2467 1 1 36 ARG C C 6.477 -4.369 2.208 1.00 . A A . 696 ARG C 1 1 2 2468 1 1 36 ARG CA C 6.828 -3.100 1.424 1.00 . A A . 696 ARG CA 1 1 2 2469 1 1 36 ARG CB C 7.698 -2.177 2.283 1.00 . A A . 696 ARG CB 1 1 2 2470 1 1 36 ARG CD C 7.766 -0.725 4.317 1.00 . A A . 696 ARG CD 1 1 2 2471 1 1 36 ARG CG C 6.897 -1.675 3.488 1.00 . A A . 696 ARG CG 1 1 2 2472 1 1 36 ARG CZ C 8.692 -1.489 6.448 1.00 . A A . 696 ARG CZ 1 1 2 2473 1 1 36 ARG H H 4.969 -2.084 1.654 1.00 . A A . 696 ARG H 1 1 2 2474 1 1 36 ARG HA H 7.397 -3.387 0.554 1.00 . A A . 696 ARG HA 1 1 2 2475 1 1 36 ARG HB2 H 8.566 -2.721 2.630 1.00 . A A . 696 ARG HB2 1 1 2 2476 1 1 36 ARG HB3 H 8.017 -1.334 1.690 1.00 . A A . 696 ARG HB3 1 1 2 2477 1 1 36 ARG HD2 H 8.316 -0.074 3.653 1.00 . A A . 696 ARG HD2 1 1 2 2478 1 1 36 ARG HD3 H 7.133 -0.129 4.955 1.00 . A A . 696 ARG HD3 1 1 2 2479 1 1 36 ARG HE H 9.385 -2.065 4.669 1.00 . A A . 696 ARG HE 1 1 2 2480 1 1 36 ARG HG2 H 6.018 -1.151 3.143 1.00 . A A . 696 ARG HG2 1 1 2 2481 1 1 36 ARG HG3 H 6.603 -2.514 4.100 1.00 . A A . 696 ARG HG3 1 1 2 2482 1 1 36 ARG HH11 H 7.238 -0.146 6.605 1.00 . A A . 696 ARG HH11 1 1 2 2483 1 1 36 ARG HH12 H 7.869 -0.745 8.098 1.00 . A A . 696 ARG HH12 1 1 2 2484 1 1 36 ARG HH21 H 10.172 -2.805 6.585 1.00 . A A . 696 ARG HH21 1 1 2 2485 1 1 36 ARG HH22 H 9.529 -2.237 8.092 1.00 . A A . 696 ARG HH22 1 1 2 2486 1 1 36 ARG N N 5.629 -2.384 0.985 1.00 . A A . 696 ARG N 1 1 2 2487 1 1 36 ARG NE N 8.709 -1.499 5.127 1.00 . A A . 696 ARG NE 1 1 2 2488 1 1 36 ARG NH1 N 7.869 -0.733 7.096 1.00 . A A . 696 ARG NH1 1 1 2 2489 1 1 36 ARG NH2 N 9.527 -2.234 7.089 1.00 . A A . 696 ARG NH2 1 1 2 2490 1 1 36 ARG O O 5.319 -4.592 2.574 1.00 . A A . 696 ARG O 1 1 2 2491 1 1 37 GLN C C 8.370 -6.529 4.309 1.00 . A A . 697 GLN C 1 1 2 2492 1 1 37 GLN CA C 7.342 -6.448 3.178 1.00 . A A . 697 GLN CA 1 1 2 2493 1 1 37 GLN CB C 7.537 -7.624 2.204 1.00 . A A . 697 GLN CB 1 1 2 2494 1 1 37 GLN CD C 6.786 -9.318 3.912 1.00 . A A . 697 GLN CD 1 1 2 2495 1 1 37 GLN CG C 7.906 -8.911 2.961 1.00 . A A . 697 GLN CG 1 1 2 2496 1 1 37 GLN H H 8.396 -4.940 2.123 1.00 . A A . 697 GLN H 1 1 2 2497 1 1 37 GLN HA H 6.349 -6.498 3.598 1.00 . A A . 697 GLN HA 1 1 2 2498 1 1 37 GLN HB2 H 6.623 -7.785 1.655 1.00 . A A . 697 GLN HB2 1 1 2 2499 1 1 37 GLN HB3 H 8.329 -7.383 1.510 1.00 . A A . 697 GLN HB3 1 1 2 2500 1 1 37 GLN HE21 H 5.442 -9.554 2.476 1.00 . A A . 697 GLN HE21 1 1 2 2501 1 1 37 GLN HE22 H 4.888 -9.866 4.049 1.00 . A A . 697 GLN HE22 1 1 2 2502 1 1 37 GLN HG2 H 8.071 -9.706 2.249 1.00 . A A . 697 GLN HG2 1 1 2 2503 1 1 37 GLN HG3 H 8.811 -8.749 3.526 1.00 . A A . 697 GLN HG3 1 1 2 2504 1 1 37 GLN N N 7.499 -5.190 2.449 1.00 . A A . 697 GLN N 1 1 2 2505 1 1 37 GLN NE2 N 5.608 -9.602 3.439 1.00 . A A . 697 GLN NE2 1 1 2 2506 1 1 37 GLN O O 9.540 -6.191 4.120 1.00 . A A . 697 GLN O 1 1 2 2507 1 1 37 GLN OE1 O 6.997 -9.387 5.121 1.00 . A A . 697 GLN OE1 1 1 2 2508 1 1 38 ARG C C 8.176 -7.912 7.756 1.00 . A A . 698 ARG C 1 1 2 2509 1 1 38 ARG CA C 8.830 -7.112 6.624 1.00 . A A . 698 ARG CA 1 1 2 2510 1 1 38 ARG CB C 9.237 -5.718 7.127 1.00 . A A . 698 ARG CB 1 1 2 2511 1 1 38 ARG CD C 10.917 -6.082 8.952 1.00 . A A . 698 ARG CD 1 1 2 2512 1 1 38 ARG CG C 10.733 -5.707 7.480 1.00 . A A . 698 ARG CG 1 1 2 2513 1 1 38 ARG CZ C 11.449 -8.459 9.130 1.00 . A A . 698 ARG CZ 1 1 2 2514 1 1 38 ARG H H 6.989 -7.249 5.569 1.00 . A A . 698 ARG H 1 1 2 2515 1 1 38 ARG HA H 9.719 -7.636 6.306 1.00 . A A . 698 ARG HA 1 1 2 2516 1 1 38 ARG HB2 H 9.044 -4.988 6.355 1.00 . A A . 698 ARG HB2 1 1 2 2517 1 1 38 ARG HB3 H 8.660 -5.469 8.006 1.00 . A A . 698 ARG HB3 1 1 2 2518 1 1 38 ARG HD2 H 11.944 -5.924 9.240 1.00 . A A . 698 ARG HD2 1 1 2 2519 1 1 38 ARG HD3 H 10.278 -5.453 9.558 1.00 . A A . 698 ARG HD3 1 1 2 2520 1 1 38 ARG HE H 9.597 -7.714 9.303 1.00 . A A . 698 ARG HE 1 1 2 2521 1 1 38 ARG HG2 H 11.257 -6.418 6.857 1.00 . A A . 698 ARG HG2 1 1 2 2522 1 1 38 ARG HG3 H 11.134 -4.720 7.310 1.00 . A A . 698 ARG HG3 1 1 2 2523 1 1 38 ARG HH11 H 12.981 -7.246 8.777 1.00 . A A . 698 ARG HH11 1 1 2 2524 1 1 38 ARG HH12 H 13.367 -8.923 8.902 1.00 . A A . 698 ARG HH12 1 1 2 2525 1 1 38 ARG HH21 H 10.100 -9.906 9.443 1.00 . A A . 698 ARG HH21 1 1 2 2526 1 1 38 ARG HH22 H 11.754 -10.418 9.279 1.00 . A A . 698 ARG HH22 1 1 2 2527 1 1 38 ARG N N 7.930 -6.986 5.478 1.00 . A A . 698 ARG N 1 1 2 2528 1 1 38 ARG NE N 10.553 -7.486 9.156 1.00 . A A . 698 ARG NE 1 1 2 2529 1 1 38 ARG NH1 N 12.694 -8.189 8.920 1.00 . A A . 698 ARG NH1 1 1 2 2530 1 1 38 ARG NH2 N 11.078 -9.686 9.296 1.00 . A A . 698 ARG NH2 1 1 2 2531 1 1 38 ARG O O 8.315 -7.576 8.936 1.00 . A A . 698 ARG O 1 1 2 2532 1 1 39 VAL C C 7.748 -10.047 9.596 1.00 . A A . 699 VAL C 1 1 2 2533 1 1 39 VAL CA C 6.823 -9.823 8.395 1.00 . A A . 699 VAL CA 1 1 2 2534 1 1 39 VAL CB C 6.438 -11.168 7.768 1.00 . A A . 699 VAL CB 1 1 2 2535 1 1 39 VAL CG1 C 7.697 -11.894 7.280 1.00 . A A . 699 VAL CG1 1 1 2 2536 1 1 39 VAL CG2 C 5.724 -12.032 8.811 1.00 . A A . 699 VAL CG2 1 1 2 2537 1 1 39 VAL H H 7.400 -9.213 6.437 1.00 . A A . 699 VAL H 1 1 2 2538 1 1 39 VAL HA H 5.925 -9.329 8.734 1.00 . A A . 699 VAL HA 1 1 2 2539 1 1 39 VAL HB H 5.778 -10.993 6.930 1.00 . A A . 699 VAL HB 1 1 2 2540 1 1 39 VAL HG11 H 8.487 -11.177 7.114 1.00 . A A . 699 VAL HG11 1 1 2 2541 1 1 39 VAL HG12 H 8.012 -12.611 8.024 1.00 . A A . 699 VAL HG12 1 1 2 2542 1 1 39 VAL HG13 H 7.478 -12.408 6.356 1.00 . A A . 699 VAL HG13 1 1 2 2543 1 1 39 VAL HG21 H 5.002 -12.666 8.317 1.00 . A A . 699 VAL HG21 1 1 2 2544 1 1 39 VAL HG22 H 6.447 -12.647 9.327 1.00 . A A . 699 VAL HG22 1 1 2 2545 1 1 39 VAL HG23 H 5.217 -11.397 9.522 1.00 . A A . 699 VAL HG23 1 1 2 2546 1 1 39 VAL N N 7.476 -8.980 7.396 1.00 . A A . 699 VAL N 1 1 2 2547 1 1 39 VAL O O 8.925 -10.383 9.439 1.00 . A A . 699 VAL O 1 1 2 2548 1 1 40 LYS C C 7.080 -10.072 13.231 1.00 . A A . 700 LYS C 1 1 2 2549 1 1 40 LYS CA C 8.000 -10.014 12.017 1.00 . A A . 700 LYS CA 1 1 2 2550 1 1 40 LYS CB C 8.992 -8.847 12.174 1.00 . A A . 700 LYS CB 1 1 2 2551 1 1 40 LYS CD C 9.178 -6.345 12.313 1.00 . A A . 700 LYS CD 1 1 2 2552 1 1 40 LYS CE C 8.516 -5.116 12.941 1.00 . A A . 700 LYS CE 1 1 2 2553 1 1 40 LYS CG C 8.224 -7.539 12.406 1.00 . A A . 700 LYS CG 1 1 2 2554 1 1 40 LYS H H 6.277 -9.567 10.859 1.00 . A A . 700 LYS H 1 1 2 2555 1 1 40 LYS HA H 8.555 -10.938 11.954 1.00 . A A . 700 LYS HA 1 1 2 2556 1 1 40 LYS HB2 H 9.640 -9.039 13.016 1.00 . A A . 700 LYS HB2 1 1 2 2557 1 1 40 LYS HB3 H 9.585 -8.758 11.277 1.00 . A A . 700 LYS HB3 1 1 2 2558 1 1 40 LYS HD2 H 10.093 -6.572 12.841 1.00 . A A . 700 LYS HD2 1 1 2 2559 1 1 40 LYS HD3 H 9.400 -6.142 11.277 1.00 . A A . 700 LYS HD3 1 1 2 2560 1 1 40 LYS HE2 H 8.235 -5.337 13.961 1.00 . A A . 700 LYS HE2 1 1 2 2561 1 1 40 LYS HE3 H 9.209 -4.286 12.929 1.00 . A A . 700 LYS HE3 1 1 2 2562 1 1 40 LYS HG2 H 7.451 -7.437 11.656 1.00 . A A . 700 LYS HG2 1 1 2 2563 1 1 40 LYS HG3 H 7.772 -7.557 13.387 1.00 . A A . 700 LYS HG3 1 1 2 2564 1 1 40 LYS HZ1 H 7.488 -4.922 11.140 1.00 . A A . 700 LYS HZ1 1 1 2 2565 1 1 40 LYS HZ2 H 6.476 -5.353 12.472 1.00 . A A . 700 LYS HZ2 1 1 2 2566 1 1 40 LYS HZ3 H 7.076 -3.753 12.301 1.00 . A A . 700 LYS HZ3 1 1 2 2567 1 1 40 LYS N N 7.215 -9.843 10.795 1.00 . A A . 700 LYS N 1 1 2 2568 1 1 40 LYS NZ N 7.302 -4.759 12.155 1.00 . A A . 700 LYS NZ 1 1 2 2569 1 1 40 LYS O O 7.173 -10.979 14.055 1.00 . A A . 700 LYS O 1 1 2 2570 1 1 41 ASP C C 4.046 -9.917 14.150 1.00 . A A . 701 ASP C 1 1 2 2571 1 1 41 ASP CA C 5.242 -9.008 14.422 1.00 . A A . 701 ASP CA 1 1 2 2572 1 1 41 ASP CB C 4.774 -7.552 14.559 1.00 . A A . 701 ASP CB 1 1 2 2573 1 1 41 ASP CG C 4.724 -6.892 13.182 1.00 . A A . 701 ASP CG 1 1 2 2574 1 1 41 ASP H H 6.174 -8.403 12.628 1.00 . A A . 701 ASP H 1 1 2 2575 1 1 41 ASP HA H 5.723 -9.315 15.339 1.00 . A A . 701 ASP HA 1 1 2 2576 1 1 41 ASP HB2 H 3.789 -7.531 15.003 1.00 . A A . 701 ASP HB2 1 1 2 2577 1 1 41 ASP HB3 H 5.463 -7.011 15.189 1.00 . A A . 701 ASP HB3 1 1 2 2578 1 1 41 ASP N N 6.192 -9.092 13.323 1.00 . A A . 701 ASP N 1 1 2 2579 1 1 41 ASP O O 3.891 -10.973 14.765 1.00 . A A . 701 ASP O 1 1 2 2580 1 1 41 ASP OD1 O 3.942 -7.345 12.358 1.00 . A A . 701 ASP OD1 1 1 2 2581 1 1 41 ASP OD2 O 5.483 -5.960 12.960 1.00 . A A . 701 ASP OD2 1 1 2 2582 1 1 42 ALA C C 1.493 -9.753 11.482 1.00 . A A . 702 ALA C 1 1 2 2583 1 1 42 ALA CA C 2.025 -10.244 12.830 1.00 . A A . 702 ALA CA 1 1 2 2584 1 1 42 ALA CB C 0.943 -10.086 13.900 1.00 . A A . 702 ALA CB 1 1 2 2585 1 1 42 ALA H H 3.407 -8.629 12.766 1.00 . A A . 702 ALA H 1 1 2 2586 1 1 42 ALA HA H 2.283 -11.289 12.744 1.00 . A A . 702 ALA HA 1 1 2 2587 1 1 42 ALA HB1 H 0.756 -9.035 14.072 1.00 . A A . 702 ALA HB1 1 1 2 2588 1 1 42 ALA HB2 H 1.276 -10.547 14.820 1.00 . A A . 702 ALA HB2 1 1 2 2589 1 1 42 ALA HB3 H 0.033 -10.564 13.568 1.00 . A A . 702 ALA HB3 1 1 2 2590 1 1 42 ALA N N 3.213 -9.490 13.214 1.00 . A A . 702 ALA N 1 1 2 2591 1 1 42 ALA O O 0.473 -10.241 10.992 1.00 . A A . 702 ALA O 1 1 2 2592 1 1 43 ALA C C 2.510 -8.892 8.448 1.00 . A A . 703 ALA C 1 1 2 2593 1 1 43 ALA CA C 1.783 -8.219 9.613 1.00 . A A . 703 ALA CA 1 1 2 2594 1 1 43 ALA CB C 2.084 -6.719 9.600 1.00 . A A . 703 ALA CB 1 1 2 2595 1 1 43 ALA H H 2.993 -8.425 11.340 1.00 . A A . 703 ALA H 1 1 2 2596 1 1 43 ALA HA H 0.721 -8.359 9.489 1.00 . A A . 703 ALA HA 1 1 2 2597 1 1 43 ALA HB1 H 1.355 -6.201 10.203 1.00 . A A . 703 ALA HB1 1 1 2 2598 1 1 43 ALA HB2 H 2.040 -6.352 8.585 1.00 . A A . 703 ALA HB2 1 1 2 2599 1 1 43 ALA HB3 H 3.072 -6.546 10.003 1.00 . A A . 703 ALA HB3 1 1 2 2600 1 1 43 ALA N N 2.190 -8.781 10.896 1.00 . A A . 703 ALA N 1 1 2 2601 1 1 43 ALA O O 3.523 -9.570 8.632 1.00 . A A . 703 ALA O 1 1 2 2602 1 1 44 GLU C C 3.267 -8.135 5.240 1.00 . A A . 704 GLU C 1 1 2 2603 1 1 44 GLU CA C 2.566 -9.239 6.035 1.00 . A A . 704 GLU CA 1 1 2 2604 1 1 44 GLU CB C 1.457 -9.883 5.188 1.00 . A A . 704 GLU CB 1 1 2 2605 1 1 44 GLU CD C 2.074 -11.723 3.607 1.00 . A A . 704 GLU CD 1 1 2 2606 1 1 44 GLU CG C 1.708 -11.390 5.048 1.00 . A A . 704 GLU CG 1 1 2 2607 1 1 44 GLU H H 1.181 -8.115 7.178 1.00 . A A . 704 GLU H 1 1 2 2608 1 1 44 GLU HA H 3.290 -9.992 6.304 1.00 . A A . 704 GLU HA 1 1 2 2609 1 1 44 GLU HB2 H 0.502 -9.724 5.670 1.00 . A A . 704 GLU HB2 1 1 2 2610 1 1 44 GLU HB3 H 1.440 -9.433 4.207 1.00 . A A . 704 GLU HB3 1 1 2 2611 1 1 44 GLU HG2 H 2.516 -11.687 5.700 1.00 . A A . 704 GLU HG2 1 1 2 2612 1 1 44 GLU HG3 H 0.813 -11.929 5.321 1.00 . A A . 704 GLU HG3 1 1 2 2613 1 1 44 GLU N N 1.982 -8.677 7.250 1.00 . A A . 704 GLU N 1 1 2 2614 1 1 44 GLU O O 4.480 -7.945 5.352 1.00 . A A . 704 GLU O 1 1 2 2615 1 1 44 GLU OE1 O 3.228 -11.553 3.257 1.00 . A A . 704 GLU OE1 1 1 2 2616 1 1 44 GLU OE2 O 1.194 -12.141 2.873 1.00 . A A . 704 GLU OE2 1 1 2 2617 1 1 45 PHE C C 2.606 -4.957 4.262 1.00 . A A . 705 PHE C 1 1 2 2618 1 1 45 PHE CA C 3.039 -6.289 3.672 1.00 . A A . 705 PHE CA 1 1 2 2619 1 1 45 PHE CB C 2.547 -6.359 2.226 1.00 . A A . 705 PHE CB 1 1 2 2620 1 1 45 PHE CD1 C 4.309 -7.607 0.934 1.00 . A A . 705 PHE CD1 1 1 2 2621 1 1 45 PHE CD2 C 2.286 -8.777 1.570 1.00 . A A . 705 PHE CD2 1 1 2 2622 1 1 45 PHE CE1 C 4.785 -8.766 0.312 1.00 . A A . 705 PHE CE1 1 1 2 2623 1 1 45 PHE CE2 C 2.761 -9.935 0.945 1.00 . A A . 705 PHE CE2 1 1 2 2624 1 1 45 PHE CG C 3.060 -7.613 1.564 1.00 . A A . 705 PHE CG 1 1 2 2625 1 1 45 PHE CZ C 4.010 -9.930 0.318 1.00 . A A . 705 PHE CZ 1 1 2 2626 1 1 45 PHE H H 1.529 -7.573 4.425 1.00 . A A . 705 PHE H 1 1 2 2627 1 1 45 PHE HA H 4.119 -6.346 3.680 1.00 . A A . 705 PHE HA 1 1 2 2628 1 1 45 PHE HB2 H 1.468 -6.357 2.216 1.00 . A A . 705 PHE HB2 1 1 2 2629 1 1 45 PHE HB3 H 2.910 -5.497 1.685 1.00 . A A . 705 PHE HB3 1 1 2 2630 1 1 45 PHE HD1 H 4.907 -6.707 0.931 1.00 . A A . 705 PHE HD1 1 1 2 2631 1 1 45 PHE HD2 H 1.323 -8.783 2.055 1.00 . A A . 705 PHE HD2 1 1 2 2632 1 1 45 PHE HE1 H 5.748 -8.763 -0.174 1.00 . A A . 705 PHE HE1 1 1 2 2633 1 1 45 PHE HE2 H 2.165 -10.834 0.952 1.00 . A A . 705 PHE HE2 1 1 2 2634 1 1 45 PHE HZ H 4.376 -10.825 -0.162 1.00 . A A . 705 PHE HZ 1 1 2 2635 1 1 45 PHE N N 2.491 -7.391 4.458 1.00 . A A . 705 PHE N 1 1 2 2636 1 1 45 PHE O O 1.649 -4.890 5.035 1.00 . A A . 705 PHE O 1 1 2 2637 1 1 46 ALA C C 2.805 -1.587 3.225 1.00 . A A . 706 ALA C 1 1 2 2638 1 1 46 ALA CA C 2.948 -2.572 4.380 1.00 . A A . 706 ALA CA 1 1 2 2639 1 1 46 ALA CB C 4.005 -2.077 5.369 1.00 . A A . 706 ALA CB 1 1 2 2640 1 1 46 ALA H H 4.045 -4.003 3.253 1.00 . A A . 706 ALA H 1 1 2 2641 1 1 46 ALA HA H 2.001 -2.635 4.893 1.00 . A A . 706 ALA HA 1 1 2 2642 1 1 46 ALA HB1 H 4.288 -2.884 6.030 1.00 . A A . 706 ALA HB1 1 1 2 2643 1 1 46 ALA HB2 H 3.600 -1.262 5.952 1.00 . A A . 706 ALA HB2 1 1 2 2644 1 1 46 ALA HB3 H 4.872 -1.734 4.829 1.00 . A A . 706 ALA HB3 1 1 2 2645 1 1 46 ALA N N 3.296 -3.895 3.886 1.00 . A A . 706 ALA N 1 1 2 2646 1 1 46 ALA O O 3.707 -1.443 2.395 1.00 . A A . 706 ALA O 1 1 2 2647 1 1 47 ILE C C 1.861 1.450 2.576 1.00 . A A . 707 ILE C 1 1 2 2648 1 1 47 ILE CA C 1.386 0.072 2.139 1.00 . A A . 707 ILE CA 1 1 2 2649 1 1 47 ILE CB C -0.118 0.130 1.844 1.00 . A A . 707 ILE CB 1 1 2 2650 1 1 47 ILE CD1 C -1.020 -1.893 3.005 1.00 . A A . 707 ILE CD1 1 1 2 2651 1 1 47 ILE CG1 C -0.655 -1.289 1.648 1.00 . A A . 707 ILE CG1 1 1 2 2652 1 1 47 ILE CG2 C -0.364 0.946 0.569 1.00 . A A . 707 ILE CG2 1 1 2 2653 1 1 47 ILE H H 0.990 -1.074 3.887 1.00 . A A . 707 ILE H 1 1 2 2654 1 1 47 ILE HA H 1.910 -0.213 1.240 1.00 . A A . 707 ILE HA 1 1 2 2655 1 1 47 ILE HB H -0.629 0.599 2.674 1.00 . A A . 707 ILE HB 1 1 2 2656 1 1 47 ILE HD11 H -2.047 -2.215 2.991 1.00 . A A . 707 ILE HD11 1 1 2 2657 1 1 47 ILE HD12 H -0.380 -2.738 3.209 1.00 . A A . 707 ILE HD12 1 1 2 2658 1 1 47 ILE HD13 H -0.891 -1.152 3.780 1.00 . A A . 707 ILE HD13 1 1 2 2659 1 1 47 ILE HG12 H -1.532 -1.259 1.019 1.00 . A A . 707 ILE HG12 1 1 2 2660 1 1 47 ILE HG13 H 0.101 -1.897 1.182 1.00 . A A . 707 ILE HG13 1 1 2 2661 1 1 47 ILE HG21 H -0.164 1.991 0.762 1.00 . A A . 707 ILE HG21 1 1 2 2662 1 1 47 ILE HG22 H 0.289 0.595 -0.217 1.00 . A A . 707 ILE HG22 1 1 2 2663 1 1 47 ILE HG23 H -1.392 0.829 0.260 1.00 . A A . 707 ILE HG23 1 1 2 2664 1 1 47 ILE N N 1.662 -0.910 3.188 1.00 . A A . 707 ILE N 1 1 2 2665 1 1 47 ILE O O 1.755 1.804 3.750 1.00 . A A . 707 ILE O 1 1 2 2666 1 1 48 SER C C 2.474 4.534 0.812 1.00 . A A . 708 SER C 1 1 2 2667 1 1 48 SER CA C 2.877 3.563 1.927 1.00 . A A . 708 SER CA 1 1 2 2668 1 1 48 SER CB C 4.400 3.535 2.078 1.00 . A A . 708 SER CB 1 1 2 2669 1 1 48 SER H H 2.451 1.873 0.707 1.00 . A A . 708 SER H 1 1 2 2670 1 1 48 SER HA H 2.442 3.896 2.855 1.00 . A A . 708 SER HA 1 1 2 2671 1 1 48 SER HB2 H 4.839 3.057 1.220 1.00 . A A . 708 SER HB2 1 1 2 2672 1 1 48 SER HB3 H 4.775 4.548 2.153 1.00 . A A . 708 SER HB3 1 1 2 2673 1 1 48 SER HG H 4.598 1.860 3.068 1.00 . A A . 708 SER HG 1 1 2 2674 1 1 48 SER N N 2.386 2.219 1.629 1.00 . A A . 708 SER N 1 1 2 2675 1 1 48 SER O O 2.796 4.308 -0.353 1.00 . A A . 708 SER O 1 1 2 2676 1 1 48 SER OG O 4.746 2.798 3.251 1.00 . A A . 708 SER OG 1 1 2 2677 1 1 49 ILE C C 1.768 7.996 0.562 1.00 . A A . 709 ILE C 1 1 2 2678 1 1 49 ILE CA C 1.310 6.596 0.181 1.00 . A A . 709 ILE CA 1 1 2 2679 1 1 49 ILE CB C -0.227 6.624 0.084 1.00 . A A . 709 ILE CB 1 1 2 2680 1 1 49 ILE CD1 C -1.158 5.093 1.790 1.00 . A A . 709 ILE CD1 1 1 2 2681 1 1 49 ILE CG1 C -0.799 5.230 0.315 1.00 . A A . 709 ILE CG1 1 1 2 2682 1 1 49 ILE CG2 C -0.666 7.129 -1.296 1.00 . A A . 709 ILE CG2 1 1 2 2683 1 1 49 ILE H H 1.523 5.728 2.116 1.00 . A A . 709 ILE H 1 1 2 2684 1 1 49 ILE HA H 1.715 6.342 -0.783 1.00 . A A . 709 ILE HA 1 1 2 2685 1 1 49 ILE HB H -0.612 7.295 0.840 1.00 . A A . 709 ILE HB 1 1 2 2686 1 1 49 ILE HD11 H -1.521 4.095 1.983 1.00 . A A . 709 ILE HD11 1 1 2 2687 1 1 49 ILE HD12 H -0.281 5.282 2.391 1.00 . A A . 709 ILE HD12 1 1 2 2688 1 1 49 ILE HD13 H -1.922 5.814 2.038 1.00 . A A . 709 ILE HD13 1 1 2 2689 1 1 49 ILE HG12 H -1.688 5.100 -0.288 1.00 . A A . 709 ILE HG12 1 1 2 2690 1 1 49 ILE HG13 H -0.068 4.483 0.050 1.00 . A A . 709 ILE HG13 1 1 2 2691 1 1 49 ILE HG21 H 0.189 7.507 -1.837 1.00 . A A . 709 ILE HG21 1 1 2 2692 1 1 49 ILE HG22 H -1.115 6.318 -1.852 1.00 . A A . 709 ILE HG22 1 1 2 2693 1 1 49 ILE HG23 H -1.392 7.923 -1.173 1.00 . A A . 709 ILE HG23 1 1 2 2694 1 1 49 ILE N N 1.759 5.604 1.171 1.00 . A A . 709 ILE N 1 1 2 2695 1 1 49 ILE O O 1.707 8.381 1.730 1.00 . A A . 709 ILE O 1 1 2 2696 1 1 50 LYS C C 1.384 11.046 -0.382 1.00 . A A . 710 LYS C 1 1 2 2697 1 1 50 LYS CA C 2.603 10.140 -0.224 1.00 . A A . 710 LYS CA 1 1 2 2698 1 1 50 LYS CB C 3.687 10.526 -1.239 1.00 . A A . 710 LYS CB 1 1 2 2699 1 1 50 LYS CD C 4.684 12.469 0.028 1.00 . A A . 710 LYS CD 1 1 2 2700 1 1 50 LYS CE C 5.453 13.753 -0.274 1.00 . A A . 710 LYS CE 1 1 2 2701 1 1 50 LYS CG C 3.917 12.043 -1.230 1.00 . A A . 710 LYS CG 1 1 2 2702 1 1 50 LYS H H 2.181 8.398 -1.357 1.00 . A A . 710 LYS H 1 1 2 2703 1 1 50 LYS HA H 2.994 10.238 0.775 1.00 . A A . 710 LYS HA 1 1 2 2704 1 1 50 LYS HB2 H 4.607 10.022 -0.990 1.00 . A A . 710 LYS HB2 1 1 2 2705 1 1 50 LYS HB3 H 3.370 10.225 -2.226 1.00 . A A . 710 LYS HB3 1 1 2 2706 1 1 50 LYS HD2 H 3.980 12.650 0.827 1.00 . A A . 710 LYS HD2 1 1 2 2707 1 1 50 LYS HD3 H 5.382 11.694 0.324 1.00 . A A . 710 LYS HD3 1 1 2 2708 1 1 50 LYS HE2 H 4.786 14.472 -0.732 1.00 . A A . 710 LYS HE2 1 1 2 2709 1 1 50 LYS HE3 H 5.845 14.165 0.647 1.00 . A A . 710 LYS HE3 1 1 2 2710 1 1 50 LYS HG2 H 4.485 12.322 -2.106 1.00 . A A . 710 LYS HG2 1 1 2 2711 1 1 50 LYS HG3 H 2.967 12.550 -1.250 1.00 . A A . 710 LYS HG3 1 1 2 2712 1 1 50 LYS HZ1 H 6.690 12.386 -1.273 1.00 . A A . 710 LYS HZ1 1 1 2 2713 1 1 50 LYS HZ2 H 6.384 13.816 -2.165 1.00 . A A . 710 LYS HZ2 1 1 2 2714 1 1 50 LYS HZ3 H 7.473 13.855 -0.844 1.00 . A A . 710 LYS HZ3 1 1 2 2715 1 1 50 LYS N N 2.183 8.763 -0.440 1.00 . A A . 710 LYS N 1 1 2 2716 1 1 50 LYS NZ N 6.578 13.432 -1.202 1.00 . A A . 710 LYS NZ 1 1 2 2717 1 1 50 LYS O O 0.946 11.327 -1.499 1.00 . A A . 710 LYS O 1 1 2 2718 1 1 51 TYR C C -0.271 13.382 1.807 1.00 . A A . 711 TYR C 1 1 2 2719 1 1 51 TYR CA C -0.356 12.329 0.713 1.00 . A A . 711 TYR CA 1 1 2 2720 1 1 51 TYR CB C -1.600 11.465 0.916 1.00 . A A . 711 TYR CB 1 1 2 2721 1 1 51 TYR CD1 C -3.052 13.019 -0.442 1.00 . A A . 711 TYR CD1 1 1 2 2722 1 1 51 TYR CD2 C -3.804 12.329 1.755 1.00 . A A . 711 TYR CD2 1 1 2 2723 1 1 51 TYR CE1 C -4.221 13.774 -0.604 1.00 . A A . 711 TYR CE1 1 1 2 2724 1 1 51 TYR CE2 C -4.971 13.084 1.596 1.00 . A A . 711 TYR CE2 1 1 2 2725 1 1 51 TYR CG C -2.847 12.296 0.738 1.00 . A A . 711 TYR CG 1 1 2 2726 1 1 51 TYR CZ C -5.179 13.805 0.415 1.00 . A A . 711 TYR CZ 1 1 2 2727 1 1 51 TYR H H 1.213 11.208 1.601 1.00 . A A . 711 TYR H 1 1 2 2728 1 1 51 TYR HA H -0.420 12.821 -0.246 1.00 . A A . 711 TYR HA 1 1 2 2729 1 1 51 TYR HB2 H -1.600 10.662 0.193 1.00 . A A . 711 TYR HB2 1 1 2 2730 1 1 51 TYR HB3 H -1.587 11.048 1.912 1.00 . A A . 711 TYR HB3 1 1 2 2731 1 1 51 TYR HD1 H -2.312 12.994 -1.229 1.00 . A A . 711 TYR HD1 1 1 2 2732 1 1 51 TYR HD2 H -3.640 11.775 2.666 1.00 . A A . 711 TYR HD2 1 1 2 2733 1 1 51 TYR HE1 H -4.382 14.336 -1.512 1.00 . A A . 711 TYR HE1 1 1 2 2734 1 1 51 TYR HE2 H -5.710 13.104 2.383 1.00 . A A . 711 TYR HE2 1 1 2 2735 1 1 51 TYR HH H -6.966 13.995 -0.249 1.00 . A A . 711 TYR HH 1 1 2 2736 1 1 51 TYR N N 0.828 11.478 0.738 1.00 . A A . 711 TYR N 1 1 2 2737 1 1 51 TYR O O -0.279 13.051 2.991 1.00 . A A . 711 TYR O 1 1 2 2738 1 1 51 TYR OH O -6.332 14.541 0.248 1.00 . A A . 711 TYR OH 1 1 2 2739 1 1 52 ASN C C 1.390 15.925 2.756 1.00 . A A . 712 ASN C 1 1 2 2740 1 1 52 ASN CA C -0.063 15.763 2.321 1.00 . A A . 712 ASN CA 1 1 2 2741 1 1 52 ASN CB C -0.959 15.538 3.545 1.00 . A A . 712 ASN CB 1 1 2 2742 1 1 52 ASN CG C -1.095 16.829 4.339 1.00 . A A . 712 ASN CG 1 1 2 2743 1 1 52 ASN H H -0.164 14.830 0.415 1.00 . A A . 712 ASN H 1 1 2 2744 1 1 52 ASN HA H -0.378 16.666 1.818 1.00 . A A . 712 ASN HA 1 1 2 2745 1 1 52 ASN HB2 H -1.936 15.207 3.222 1.00 . A A . 712 ASN HB2 1 1 2 2746 1 1 52 ASN HB3 H -0.515 14.784 4.174 1.00 . A A . 712 ASN HB3 1 1 2 2747 1 1 52 ASN HD21 H -0.188 16.099 5.944 1.00 . A A . 712 ASN HD21 1 1 2 2748 1 1 52 ASN HD22 H -0.713 17.710 6.068 1.00 . A A . 712 ASN HD22 1 1 2 2749 1 1 52 ASN N N -0.174 14.644 1.391 1.00 . A A . 712 ASN N 1 1 2 2750 1 1 52 ASN ND2 N -0.627 16.885 5.550 1.00 . A A . 712 ASN ND2 1 1 2 2751 1 1 52 ASN O O 1.696 15.920 3.949 1.00 . A A . 712 ASN O 1 1 2 2752 1 1 52 ASN OD1 O -1.635 17.814 3.843 1.00 . A A . 712 ASN OD1 1 1 2 2753 1 1 53 VAL C C 4.174 15.225 3.130 1.00 . A A . 713 VAL C 1 1 2 2754 1 1 53 VAL CA C 3.720 16.202 2.043 1.00 . A A . 713 VAL CA 1 1 2 2755 1 1 53 VAL CB C 4.047 17.651 2.442 1.00 . A A . 713 VAL CB 1 1 2 2756 1 1 53 VAL CG1 C 3.534 18.602 1.357 1.00 . A A . 713 VAL CG1 1 1 2 2757 1 1 53 VAL CG2 C 3.381 18.013 3.775 1.00 . A A . 713 VAL CG2 1 1 2 2758 1 1 53 VAL H H 1.973 16.033 0.839 1.00 . A A . 713 VAL H 1 1 2 2759 1 1 53 VAL HA H 4.261 15.969 1.138 1.00 . A A . 713 VAL HA 1 1 2 2760 1 1 53 VAL HB H 5.120 17.760 2.534 1.00 . A A . 713 VAL HB 1 1 2 2761 1 1 53 VAL HG11 H 2.897 19.350 1.808 1.00 . A A . 713 VAL HG11 1 1 2 2762 1 1 53 VAL HG12 H 4.370 19.085 0.874 1.00 . A A . 713 VAL HG12 1 1 2 2763 1 1 53 VAL HG13 H 2.967 18.043 0.626 1.00 . A A . 713 VAL HG13 1 1 2 2764 1 1 53 VAL HG21 H 3.557 17.229 4.494 1.00 . A A . 713 VAL HG21 1 1 2 2765 1 1 53 VAL HG22 H 3.797 18.939 4.142 1.00 . A A . 713 VAL HG22 1 1 2 2766 1 1 53 VAL HG23 H 2.318 18.133 3.624 1.00 . A A . 713 VAL HG23 1 1 2 2767 1 1 53 VAL N N 2.284 16.052 1.773 1.00 . A A . 713 VAL N 1 1 2 2768 1 1 53 VAL O O 5.013 15.545 3.971 1.00 . A A . 713 VAL O 1 1 2 2769 1 1 54 GLU C C 3.624 11.614 3.452 1.00 . A A . 714 GLU C 1 1 2 2770 1 1 54 GLU CA C 3.938 12.979 4.045 1.00 . A A . 714 GLU CA 1 1 2 2771 1 1 54 GLU CB C 3.127 13.165 5.334 1.00 . A A . 714 GLU CB 1 1 2 2772 1 1 54 GLU CD C 0.841 12.855 6.338 1.00 . A A . 714 GLU CD 1 1 2 2773 1 1 54 GLU CG C 1.637 12.936 5.042 1.00 . A A . 714 GLU CG 1 1 2 2774 1 1 54 GLU H H 2.957 13.831 2.381 1.00 . A A . 714 GLU H 1 1 2 2775 1 1 54 GLU HA H 4.991 13.031 4.279 1.00 . A A . 714 GLU HA 1 1 2 2776 1 1 54 GLU HB2 H 3.459 12.451 6.076 1.00 . A A . 714 GLU HB2 1 1 2 2777 1 1 54 GLU HB3 H 3.270 14.168 5.706 1.00 . A A . 714 GLU HB3 1 1 2 2778 1 1 54 GLU HG2 H 1.263 13.755 4.451 1.00 . A A . 714 GLU HG2 1 1 2 2779 1 1 54 GLU HG3 H 1.513 12.015 4.494 1.00 . A A . 714 GLU HG3 1 1 2 2780 1 1 54 GLU N N 3.609 14.024 3.085 1.00 . A A . 714 GLU N 1 1 2 2781 1 1 54 GLU O O 2.853 11.506 2.494 1.00 . A A . 714 GLU O 1 1 2 2782 1 1 54 GLU OE1 O 0.898 11.818 6.989 1.00 . A A . 714 GLU OE1 1 1 2 2783 1 1 54 GLU OE2 O 0.144 13.809 6.645 1.00 . A A . 714 GLU OE2 1 1 2 2784 1 1 55 VAL C C 3.273 8.394 4.626 1.00 . A A . 715 VAL C 1 1 2 2785 1 1 55 VAL CA C 3.974 9.222 3.552 1.00 . A A . 715 VAL CA 1 1 2 2786 1 1 55 VAL CB C 5.297 8.572 3.171 1.00 . A A . 715 VAL CB 1 1 2 2787 1 1 55 VAL CG1 C 5.023 7.272 2.412 1.00 . A A . 715 VAL CG1 1 1 2 2788 1 1 55 VAL CG2 C 6.091 9.529 2.278 1.00 . A A . 715 VAL CG2 1 1 2 2789 1 1 55 VAL H H 4.808 10.726 4.791 1.00 . A A . 715 VAL H 1 1 2 2790 1 1 55 VAL HA H 3.344 9.265 2.680 1.00 . A A . 715 VAL HA 1 1 2 2791 1 1 55 VAL HB H 5.860 8.357 4.066 1.00 . A A . 715 VAL HB 1 1 2 2792 1 1 55 VAL HG11 H 4.421 6.617 3.025 1.00 . A A . 715 VAL HG11 1 1 2 2793 1 1 55 VAL HG12 H 4.496 7.494 1.495 1.00 . A A . 715 VAL HG12 1 1 2 2794 1 1 55 VAL HG13 H 5.958 6.787 2.181 1.00 . A A . 715 VAL HG13 1 1 2 2795 1 1 55 VAL HG21 H 6.581 10.269 2.892 1.00 . A A . 715 VAL HG21 1 1 2 2796 1 1 55 VAL HG22 H 6.830 8.976 1.723 1.00 . A A . 715 VAL HG22 1 1 2 2797 1 1 55 VAL HG23 H 5.419 10.020 1.591 1.00 . A A . 715 VAL HG23 1 1 2 2798 1 1 55 VAL N N 4.211 10.579 4.028 1.00 . A A . 715 VAL N 1 1 2 2799 1 1 55 VAL O O 3.851 8.110 5.676 1.00 . A A . 715 VAL O 1 1 2 2800 1 1 56 LYS C C 1.487 5.726 5.099 1.00 . A A . 716 LYS C 1 1 2 2801 1 1 56 LYS CA C 1.252 7.220 5.315 1.00 . A A . 716 LYS CA 1 1 2 2802 1 1 56 LYS CB C -0.243 7.546 5.171 1.00 . A A . 716 LYS CB 1 1 2 2803 1 1 56 LYS CD C -1.608 9.604 5.617 1.00 . A A . 716 LYS CD 1 1 2 2804 1 1 56 LYS CE C -1.653 11.127 5.449 1.00 . A A . 716 LYS CE 1 1 2 2805 1 1 56 LYS CG C -0.419 9.035 4.839 1.00 . A A . 716 LYS CG 1 1 2 2806 1 1 56 LYS H H 1.618 8.268 3.497 1.00 . A A . 716 LYS H 1 1 2 2807 1 1 56 LYS HA H 1.567 7.479 6.315 1.00 . A A . 716 LYS HA 1 1 2 2808 1 1 56 LYS HB2 H -0.666 6.948 4.377 1.00 . A A . 716 LYS HB2 1 1 2 2809 1 1 56 LYS HB3 H -0.752 7.324 6.098 1.00 . A A . 716 LYS HB3 1 1 2 2810 1 1 56 LYS HD2 H -2.524 9.171 5.239 1.00 . A A . 716 LYS HD2 1 1 2 2811 1 1 56 LYS HD3 H -1.501 9.365 6.665 1.00 . A A . 716 LYS HD3 1 1 2 2812 1 1 56 LYS HE2 H -0.882 11.437 4.757 1.00 . A A . 716 LYS HE2 1 1 2 2813 1 1 56 LYS HE3 H -2.618 11.420 5.064 1.00 . A A . 716 LYS HE3 1 1 2 2814 1 1 56 LYS HG2 H 0.477 9.574 5.110 1.00 . A A . 716 LYS HG2 1 1 2 2815 1 1 56 LYS HG3 H -0.602 9.148 3.779 1.00 . A A . 716 LYS HG3 1 1 2 2816 1 1 56 LYS HZ1 H -2.128 11.419 7.459 1.00 . A A . 716 LYS HZ1 1 1 2 2817 1 1 56 LYS HZ2 H -0.447 11.548 7.111 1.00 . A A . 716 LYS HZ2 1 1 2 2818 1 1 56 LYS HZ3 H -1.517 12.804 6.677 1.00 . A A . 716 LYS HZ3 1 1 2 2819 1 1 56 LYS N N 2.026 8.012 4.357 1.00 . A A . 716 LYS N 1 1 2 2820 1 1 56 LYS NZ N -1.426 11.771 6.771 1.00 . A A . 716 LYS NZ 1 1 2 2821 1 1 56 LYS O O 1.252 5.205 4.007 1.00 . A A . 716 LYS O 1 1 2 2822 1 1 57 HIS C C 1.236 2.796 6.878 1.00 . A A . 717 HIS C 1 1 2 2823 1 1 57 HIS CA C 2.243 3.617 6.075 1.00 . A A . 717 HIS CA 1 1 2 2824 1 1 57 HIS CB C 3.641 3.324 6.620 1.00 . A A . 717 HIS CB 1 1 2 2825 1 1 57 HIS CD2 C 5.155 5.460 6.700 1.00 . A A . 717 HIS CD2 1 1 2 2826 1 1 57 HIS CE1 C 6.096 5.255 4.762 1.00 . A A . 717 HIS CE1 1 1 2 2827 1 1 57 HIS CG C 4.625 4.340 6.117 1.00 . A A . 717 HIS CG 1 1 2 2828 1 1 57 HIS H H 2.130 5.521 6.984 1.00 . A A . 717 HIS H 1 1 2 2829 1 1 57 HIS HA H 2.204 3.306 5.047 1.00 . A A . 717 HIS HA 1 1 2 2830 1 1 57 HIS HB2 H 3.618 3.358 7.699 1.00 . A A . 717 HIS HB2 1 1 2 2831 1 1 57 HIS HB3 H 3.950 2.340 6.300 1.00 . A A . 717 HIS HB3 1 1 2 2832 1 1 57 HIS HD1 H 5.052 3.525 4.190 1.00 . A A . 717 HIS HD1 1 1 2 2833 1 1 57 HIS HD2 H 4.879 5.846 7.671 1.00 . A A . 717 HIS HD2 1 1 2 2834 1 1 57 HIS HE1 H 6.729 5.421 3.900 1.00 . A A . 717 HIS HE1 1 1 2 2835 1 1 57 HIS HE2 H 6.670 6.810 6.030 1.00 . A A . 717 HIS HE2 1 1 2 2836 1 1 57 HIS N N 1.960 5.049 6.148 1.00 . A A . 717 HIS N 1 1 2 2837 1 1 57 HIS ND1 N 5.233 4.231 4.879 1.00 . A A . 717 HIS ND1 1 1 2 2838 1 1 57 HIS NE2 N 6.089 6.033 5.846 1.00 . A A . 717 HIS NE2 1 1 2 2839 1 1 57 HIS O O 0.851 3.167 7.989 1.00 . A A . 717 HIS O 1 1 2 2840 1 1 58 ILE C C 0.292 -0.701 6.700 1.00 . A A . 718 ILE C 1 1 2 2841 1 1 58 ILE CA C -0.095 0.751 6.971 1.00 . A A . 718 ILE CA 1 1 2 2842 1 1 58 ILE CB C -1.523 0.982 6.470 1.00 . A A . 718 ILE CB 1 1 2 2843 1 1 58 ILE CD1 C -2.358 3.066 5.397 1.00 . A A . 718 ILE CD1 1 1 2 2844 1 1 58 ILE CG1 C -1.944 2.431 6.720 1.00 . A A . 718 ILE CG1 1 1 2 2845 1 1 58 ILE CG2 C -2.486 0.050 7.211 1.00 . A A . 718 ILE CG2 1 1 2 2846 1 1 58 ILE H H 1.211 1.423 5.432 1.00 . A A . 718 ILE H 1 1 2 2847 1 1 58 ILE HA H -0.065 0.927 8.036 1.00 . A A . 718 ILE HA 1 1 2 2848 1 1 58 ILE HB H -1.565 0.769 5.411 1.00 . A A . 718 ILE HB 1 1 2 2849 1 1 58 ILE HD11 H -1.726 2.694 4.602 1.00 . A A . 718 ILE HD11 1 1 2 2850 1 1 58 ILE HD12 H -3.387 2.811 5.189 1.00 . A A . 718 ILE HD12 1 1 2 2851 1 1 58 ILE HD13 H -2.259 4.137 5.466 1.00 . A A . 718 ILE HD13 1 1 2 2852 1 1 58 ILE HG12 H -2.780 2.450 7.404 1.00 . A A . 718 ILE HG12 1 1 2 2853 1 1 58 ILE HG13 H -1.124 2.985 7.141 1.00 . A A . 718 ILE HG13 1 1 2 2854 1 1 58 ILE HG21 H -2.447 -0.935 6.771 1.00 . A A . 718 ILE HG21 1 1 2 2855 1 1 58 ILE HG22 H -2.206 -0.008 8.252 1.00 . A A . 718 ILE HG22 1 1 2 2856 1 1 58 ILE HG23 H -3.492 0.439 7.131 1.00 . A A . 718 ILE HG23 1 1 2 2857 1 1 58 ILE N N 0.845 1.661 6.311 1.00 . A A . 718 ILE N 1 1 2 2858 1 1 58 ILE O O 0.689 -1.049 5.583 1.00 . A A . 718 ILE O 1 1 2 2859 1 1 59 LYS C C -0.694 -3.765 7.061 1.00 . A A . 719 LYS C 1 1 2 2860 1 1 59 LYS CA C 0.500 -2.962 7.593 1.00 . A A . 719 LYS CA 1 1 2 2861 1 1 59 LYS CB C 0.943 -3.517 8.950 1.00 . A A . 719 LYS CB 1 1 2 2862 1 1 59 LYS CD C -0.707 -4.499 10.568 1.00 . A A . 719 LYS CD 1 1 2 2863 1 1 59 LYS CE C -2.228 -4.370 10.662 1.00 . A A . 719 LYS CE 1 1 2 2864 1 1 59 LYS CG C -0.108 -3.196 10.022 1.00 . A A . 719 LYS CG 1 1 2 2865 1 1 59 LYS H H -0.160 -1.206 8.583 1.00 . A A . 719 LYS H 1 1 2 2866 1 1 59 LYS HA H 1.320 -3.062 6.898 1.00 . A A . 719 LYS HA 1 1 2 2867 1 1 59 LYS HB2 H 1.066 -4.587 8.873 1.00 . A A . 719 LYS HB2 1 1 2 2868 1 1 59 LYS HB3 H 1.886 -3.070 9.230 1.00 . A A . 719 LYS HB3 1 1 2 2869 1 1 59 LYS HD2 H -0.458 -5.316 9.908 1.00 . A A . 719 LYS HD2 1 1 2 2870 1 1 59 LYS HD3 H -0.304 -4.696 11.551 1.00 . A A . 719 LYS HD3 1 1 2 2871 1 1 59 LYS HE2 H -2.586 -4.927 11.517 1.00 . A A . 719 LYS HE2 1 1 2 2872 1 1 59 LYS HE3 H -2.499 -3.329 10.773 1.00 . A A . 719 LYS HE3 1 1 2 2873 1 1 59 LYS HG2 H 0.362 -2.650 10.829 1.00 . A A . 719 LYS HG2 1 1 2 2874 1 1 59 LYS HG3 H -0.892 -2.592 9.591 1.00 . A A . 719 LYS HG3 1 1 2 2875 1 1 59 LYS HZ1 H -3.899 -4.975 9.545 1.00 . A A . 719 LYS HZ1 1 1 2 2876 1 1 59 LYS HZ2 H -2.609 -4.282 8.601 1.00 . A A . 719 LYS HZ2 1 1 2 2877 1 1 59 LYS HZ3 H -2.466 -5.866 9.233 1.00 . A A . 719 LYS HZ3 1 1 2 2878 1 1 59 LYS N N 0.165 -1.544 7.723 1.00 . A A . 719 LYS N 1 1 2 2879 1 1 59 LYS NZ N -2.840 -4.915 9.418 1.00 . A A . 719 LYS NZ 1 1 2 2880 1 1 59 LYS O O -1.783 -3.771 7.656 1.00 . A A . 719 LYS O 1 1 2 2881 1 1 60 ILE C C -1.760 -6.545 6.118 1.00 . A A . 720 ILE C 1 1 2 2882 1 1 60 ILE CA C -1.520 -5.263 5.321 1.00 . A A . 720 ILE CA 1 1 2 2883 1 1 60 ILE CB C -1.116 -5.601 3.872 1.00 . A A . 720 ILE CB 1 1 2 2884 1 1 60 ILE CD1 C -1.430 -4.687 1.573 1.00 . A A . 720 ILE CD1 1 1 2 2885 1 1 60 ILE CG1 C -2.124 -4.985 2.905 1.00 . A A . 720 ILE CG1 1 1 2 2886 1 1 60 ILE CG2 C -1.083 -7.120 3.645 1.00 . A A . 720 ILE CG2 1 1 2 2887 1 1 60 ILE H H 0.419 -4.416 5.521 1.00 . A A . 720 ILE H 1 1 2 2888 1 1 60 ILE HA H -2.435 -4.688 5.298 1.00 . A A . 720 ILE HA 1 1 2 2889 1 1 60 ILE HB H -0.138 -5.190 3.673 1.00 . A A . 720 ILE HB 1 1 2 2890 1 1 60 ILE HD11 H -1.840 -3.784 1.147 1.00 . A A . 720 ILE HD11 1 1 2 2891 1 1 60 ILE HD12 H -0.368 -4.555 1.740 1.00 . A A . 720 ILE HD12 1 1 2 2892 1 1 60 ILE HD13 H -1.588 -5.511 0.894 1.00 . A A . 720 ILE HD13 1 1 2 2893 1 1 60 ILE HG12 H -2.939 -5.679 2.747 1.00 . A A . 720 ILE HG12 1 1 2 2894 1 1 60 ILE HG13 H -2.509 -4.069 3.322 1.00 . A A . 720 ILE HG13 1 1 2 2895 1 1 60 ILE HG21 H -0.417 -7.581 4.358 1.00 . A A . 720 ILE HG21 1 1 2 2896 1 1 60 ILE HG22 H -2.077 -7.525 3.766 1.00 . A A . 720 ILE HG22 1 1 2 2897 1 1 60 ILE HG23 H -0.735 -7.326 2.643 1.00 . A A . 720 ILE HG23 1 1 2 2898 1 1 60 ILE N N -0.476 -4.451 5.941 1.00 . A A . 720 ILE N 1 1 2 2899 1 1 60 ILE O O -0.888 -7.014 6.852 1.00 . A A . 720 ILE O 1 1 2 2900 1 1 61 MET C C -3.489 -9.471 5.619 1.00 . A A . 721 MET C 1 1 2 2901 1 1 61 MET CA C -3.320 -8.341 6.637 1.00 . A A . 721 MET CA 1 1 2 2902 1 1 61 MET CB C -4.633 -8.120 7.392 1.00 . A A . 721 MET CB 1 1 2 2903 1 1 61 MET CE C -3.214 -9.208 11.077 1.00 . A A . 721 MET CE 1 1 2 2904 1 1 61 MET CG C -4.560 -8.793 8.763 1.00 . A A . 721 MET CG 1 1 2 2905 1 1 61 MET H H -3.593 -6.682 5.348 1.00 . A A . 721 MET H 1 1 2 2906 1 1 61 MET HA H -2.545 -8.609 7.339 1.00 . A A . 721 MET HA 1 1 2 2907 1 1 61 MET HB2 H -4.792 -7.059 7.525 1.00 . A A . 721 MET HB2 1 1 2 2908 1 1 61 MET HB3 H -5.450 -8.538 6.826 1.00 . A A . 721 MET HB3 1 1 2 2909 1 1 61 MET HE1 H -4.170 -9.697 11.165 1.00 . A A . 721 MET HE1 1 1 2 2910 1 1 61 MET HE2 H -2.454 -9.944 10.850 1.00 . A A . 721 MET HE2 1 1 2 2911 1 1 61 MET HE3 H -2.977 -8.715 12.009 1.00 . A A . 721 MET HE3 1 1 2 2912 1 1 61 MET HG2 H -5.514 -8.700 9.263 1.00 . A A . 721 MET HG2 1 1 2 2913 1 1 61 MET HG3 H -4.317 -9.838 8.643 1.00 . A A . 721 MET HG3 1 1 2 2914 1 1 61 MET N N -2.949 -7.106 5.952 1.00 . A A . 721 MET N 1 1 2 2915 1 1 61 MET O O -3.342 -9.254 4.420 1.00 . A A . 721 MET O 1 1 2 2916 1 1 61 MET SD S -3.280 -7.982 9.750 1.00 . A A . 721 MET SD 1 1 2 2917 1 1 62 THR C C -5.270 -12.567 5.556 1.00 . A A . 722 THR C 1 1 2 2918 1 1 62 THR CA C -3.993 -11.814 5.196 1.00 . A A . 722 THR CA 1 1 2 2919 1 1 62 THR CB C -2.792 -12.762 5.269 1.00 . A A . 722 THR CB 1 1 2 2920 1 1 62 THR CG2 C -2.362 -12.952 6.724 1.00 . A A . 722 THR CG2 1 1 2 2921 1 1 62 THR H H -3.910 -10.792 7.061 1.00 . A A . 722 THR H 1 1 2 2922 1 1 62 THR HA H -4.084 -11.450 4.184 1.00 . A A . 722 THR HA 1 1 2 2923 1 1 62 THR HB H -1.969 -12.346 4.704 1.00 . A A . 722 THR HB 1 1 2 2924 1 1 62 THR HG1 H -4.031 -14.255 5.090 1.00 . A A . 722 THR HG1 1 1 2 2925 1 1 62 THR HG21 H -1.995 -13.959 6.860 1.00 . A A . 722 THR HG21 1 1 2 2926 1 1 62 THR HG22 H -1.577 -12.249 6.962 1.00 . A A . 722 THR HG22 1 1 2 2927 1 1 62 THR HG23 H -3.205 -12.786 7.376 1.00 . A A . 722 THR HG23 1 1 2 2928 1 1 62 THR N N -3.801 -10.672 6.095 1.00 . A A . 722 THR N 1 1 2 2929 1 1 62 THR O O -5.287 -13.804 5.620 1.00 . A A . 722 THR O 1 1 2 2930 1 1 62 THR OG1 O -3.160 -14.022 4.725 1.00 . A A . 722 THR OG1 1 1 2 2931 1 1 63 ALA C C -7.994 -13.518 5.173 1.00 . A A . 723 ALA C 1 1 2 2932 1 1 63 ALA CA C -7.628 -12.398 6.136 1.00 . A A . 723 ALA CA 1 1 2 2933 1 1 63 ALA CB C -8.714 -11.322 6.117 1.00 . A A . 723 ALA CB 1 1 2 2934 1 1 63 ALA H H -6.257 -10.839 5.701 1.00 . A A . 723 ALA H 1 1 2 2935 1 1 63 ALA HA H -7.566 -12.808 7.132 1.00 . A A . 723 ALA HA 1 1 2 2936 1 1 63 ALA HB1 H -9.639 -11.749 5.758 1.00 . A A . 723 ALA HB1 1 1 2 2937 1 1 63 ALA HB2 H -8.412 -10.519 5.464 1.00 . A A . 723 ALA HB2 1 1 2 2938 1 1 63 ALA HB3 H -8.858 -10.941 7.116 1.00 . A A . 723 ALA HB3 1 1 2 2939 1 1 63 ALA N N -6.338 -11.811 5.783 1.00 . A A . 723 ALA N 1 1 2 2940 1 1 63 ALA O O -8.244 -13.281 3.989 1.00 . A A . 723 ALA O 1 1 2 2941 1 1 64 GLU C C -7.561 -15.883 3.570 1.00 . A A . 724 GLU C 1 1 2 2942 1 1 64 GLU CA C -8.358 -15.899 4.875 1.00 . A A . 724 GLU CA 1 1 2 2943 1 1 64 GLU CB C -9.863 -15.910 4.570 1.00 . A A . 724 GLU CB 1 1 2 2944 1 1 64 GLU CD C -10.013 -15.536 7.075 1.00 . A A . 724 GLU CD 1 1 2 2945 1 1 64 GLU CG C -10.658 -15.257 5.717 1.00 . A A . 724 GLU CG 1 1 2 2946 1 1 64 GLU H H -7.818 -14.860 6.640 1.00 . A A . 724 GLU H 1 1 2 2947 1 1 64 GLU HA H -8.113 -16.793 5.426 1.00 . A A . 724 GLU HA 1 1 2 2948 1 1 64 GLU HB2 H -10.043 -15.361 3.656 1.00 . A A . 724 GLU HB2 1 1 2 2949 1 1 64 GLU HB3 H -10.194 -16.931 4.444 1.00 . A A . 724 GLU HB3 1 1 2 2950 1 1 64 GLU HG2 H -10.693 -14.192 5.559 1.00 . A A . 724 GLU HG2 1 1 2 2951 1 1 64 GLU HG3 H -11.662 -15.650 5.717 1.00 . A A . 724 GLU HG3 1 1 2 2952 1 1 64 GLU N N -8.022 -14.738 5.689 1.00 . A A . 724 GLU N 1 1 2 2953 1 1 64 GLU O O -7.962 -16.488 2.574 1.00 . A A . 724 GLU O 1 1 2 2954 1 1 64 GLU OE1 O -9.928 -16.695 7.443 1.00 . A A . 724 GLU OE1 1 1 2 2955 1 1 64 GLU OE2 O -9.612 -14.582 7.726 1.00 . A A . 724 GLU OE2 1 1 2 2956 1 1 65 GLY C C -5.805 -13.741 1.668 1.00 . A A . 725 GLY C 1 1 2 2957 1 1 65 GLY CA C -5.582 -15.066 2.398 1.00 . A A . 725 GLY CA 1 1 2 2958 1 1 65 GLY H H -6.169 -14.705 4.410 1.00 . A A . 725 GLY H 1 1 2 2959 1 1 65 GLY HA2 H -4.546 -15.134 2.697 1.00 . A A . 725 GLY HA2 1 1 2 2960 1 1 65 GLY HA3 H -5.810 -15.879 1.725 1.00 . A A . 725 GLY HA3 1 1 2 2961 1 1 65 GLY N N -6.433 -15.172 3.584 1.00 . A A . 725 GLY N 1 1 2 2962 1 1 65 GLY O O -5.101 -13.431 0.709 1.00 . A A . 725 GLY O 1 1 2 2963 1 1 66 LEU C C -6.229 -10.562 2.113 1.00 . A A . 726 LEU C 1 1 2 2964 1 1 66 LEU CA C -7.069 -11.672 1.488 1.00 . A A . 726 LEU CA 1 1 2 2965 1 1 66 LEU CB C -8.555 -11.321 1.640 1.00 . A A . 726 LEU CB 1 1 2 2966 1 1 66 LEU CD1 C -10.878 -12.229 1.603 1.00 . A A . 726 LEU CD1 1 1 2 2967 1 1 66 LEU CD2 C -9.322 -12.733 -0.283 1.00 . A A . 726 LEU CD2 1 1 2 2968 1 1 66 LEU CG C -9.423 -12.512 1.230 1.00 . A A . 726 LEU CG 1 1 2 2969 1 1 66 LEU H H -7.320 -13.249 2.898 1.00 . A A . 726 LEU H 1 1 2 2970 1 1 66 LEU HA H -6.833 -11.738 0.437 1.00 . A A . 726 LEU HA 1 1 2 2971 1 1 66 LEU HB2 H -8.758 -11.070 2.671 1.00 . A A . 726 LEU HB2 1 1 2 2972 1 1 66 LEU HB3 H -8.791 -10.476 1.011 1.00 . A A . 726 LEU HB3 1 1 2 2973 1 1 66 LEU HD11 H -11.165 -11.258 1.225 1.00 . A A . 726 LEU HD11 1 1 2 2974 1 1 66 LEU HD12 H -11.514 -12.986 1.168 1.00 . A A . 726 LEU HD12 1 1 2 2975 1 1 66 LEU HD13 H -10.983 -12.243 2.677 1.00 . A A . 726 LEU HD13 1 1 2 2976 1 1 66 LEU HD21 H -9.209 -13.788 -0.483 1.00 . A A . 726 LEU HD21 1 1 2 2977 1 1 66 LEU HD22 H -10.219 -12.370 -0.761 1.00 . A A . 726 LEU HD22 1 1 2 2978 1 1 66 LEU HD23 H -8.467 -12.201 -0.671 1.00 . A A . 726 LEU HD23 1 1 2 2979 1 1 66 LEU HG H -9.088 -13.397 1.749 1.00 . A A . 726 LEU HG 1 1 2 2980 1 1 66 LEU N N -6.782 -12.959 2.122 1.00 . A A . 726 LEU N 1 1 2 2981 1 1 66 LEU O O -6.032 -10.531 3.329 1.00 . A A . 726 LEU O 1 1 2 2982 1 1 67 TYR C C -5.839 -7.318 2.004 1.00 . A A . 727 TYR C 1 1 2 2983 1 1 67 TYR CA C -4.948 -8.531 1.771 1.00 . A A . 727 TYR CA 1 1 2 2984 1 1 67 TYR CB C -3.846 -8.191 0.767 1.00 . A A . 727 TYR CB 1 1 2 2985 1 1 67 TYR CD1 C -2.858 -10.386 1.611 1.00 . A A . 727 TYR CD1 1 1 2 2986 1 1 67 TYR CD2 C -1.657 -9.104 -0.056 1.00 . A A . 727 TYR CD2 1 1 2 2987 1 1 67 TYR CE1 C -1.840 -11.350 1.596 1.00 . A A . 727 TYR CE1 1 1 2 2988 1 1 67 TYR CE2 C -0.644 -10.066 -0.072 1.00 . A A . 727 TYR CE2 1 1 2 2989 1 1 67 TYR CG C -2.763 -9.256 0.779 1.00 . A A . 727 TYR CG 1 1 2 2990 1 1 67 TYR CZ C -0.735 -11.190 0.754 1.00 . A A . 727 TYR CZ 1 1 2 2991 1 1 67 TYR H H -5.945 -9.705 0.319 1.00 . A A . 727 TYR H 1 1 2 2992 1 1 67 TYR HA H -4.496 -8.809 2.707 1.00 . A A . 727 TYR HA 1 1 2 2993 1 1 67 TYR HB2 H -4.274 -8.130 -0.222 1.00 . A A . 727 TYR HB2 1 1 2 2994 1 1 67 TYR HB3 H -3.411 -7.239 1.026 1.00 . A A . 727 TYR HB3 1 1 2 2995 1 1 67 TYR HD1 H -3.710 -10.514 2.264 1.00 . A A . 727 TYR HD1 1 1 2 2996 1 1 67 TYR HD2 H -1.586 -8.243 -0.693 1.00 . A A . 727 TYR HD2 1 1 2 2997 1 1 67 TYR HE1 H -1.910 -12.219 2.233 1.00 . A A . 727 TYR HE1 1 1 2 2998 1 1 67 TYR HE2 H 0.210 -9.939 -0.719 1.00 . A A . 727 TYR HE2 1 1 2 2999 1 1 67 TYR HH H 0.656 -12.185 1.642 1.00 . A A . 727 TYR HH 1 1 2 3000 1 1 67 TYR N N -5.749 -9.642 1.279 1.00 . A A . 727 TYR N 1 1 2 3001 1 1 67 TYR O O -6.774 -7.067 1.240 1.00 . A A . 727 TYR O 1 1 2 3002 1 1 67 TYR OH O 0.266 -12.138 0.736 1.00 . A A . 727 TYR OH 1 1 2 3003 1 1 68 ARG C C -5.495 -4.376 4.151 1.00 . A A . 728 ARG C 1 1 2 3004 1 1 68 ARG CA C -6.344 -5.403 3.413 1.00 . A A . 728 ARG CA 1 1 2 3005 1 1 68 ARG CB C -7.532 -5.809 4.298 1.00 . A A . 728 ARG CB 1 1 2 3006 1 1 68 ARG CD C -8.420 -7.550 5.878 1.00 . A A . 728 ARG CD 1 1 2 3007 1 1 68 ARG CG C -7.221 -7.125 5.026 1.00 . A A . 728 ARG CG 1 1 2 3008 1 1 68 ARG CZ C -8.733 -8.211 8.212 1.00 . A A . 728 ARG CZ 1 1 2 3009 1 1 68 ARG H H -4.800 -6.838 3.642 1.00 . A A . 728 ARG H 1 1 2 3010 1 1 68 ARG HA H -6.723 -4.955 2.507 1.00 . A A . 728 ARG HA 1 1 2 3011 1 1 68 ARG HB2 H -7.714 -5.033 5.025 1.00 . A A . 728 ARG HB2 1 1 2 3012 1 1 68 ARG HB3 H -8.410 -5.935 3.686 1.00 . A A . 728 ARG HB3 1 1 2 3013 1 1 68 ARG HD2 H -9.244 -6.873 5.695 1.00 . A A . 728 ARG HD2 1 1 2 3014 1 1 68 ARG HD3 H -8.714 -8.551 5.601 1.00 . A A . 728 ARG HD3 1 1 2 3015 1 1 68 ARG HE H -7.320 -6.951 7.599 1.00 . A A . 728 ARG HE 1 1 2 3016 1 1 68 ARG HG2 H -7.008 -7.896 4.298 1.00 . A A . 728 ARG HG2 1 1 2 3017 1 1 68 ARG HG3 H -6.361 -6.985 5.661 1.00 . A A . 728 ARG HG3 1 1 2 3018 1 1 68 ARG HH11 H -10.004 -9.009 6.908 1.00 . A A . 728 ARG HH11 1 1 2 3019 1 1 68 ARG HH12 H -10.229 -9.478 8.553 1.00 . A A . 728 ARG HH12 1 1 2 3020 1 1 68 ARG HH21 H -7.609 -7.525 9.726 1.00 . A A . 728 ARG HH21 1 1 2 3021 1 1 68 ARG HH22 H -8.886 -8.643 10.150 1.00 . A A . 728 ARG HH22 1 1 2 3022 1 1 68 ARG N N -5.552 -6.580 3.069 1.00 . A A . 728 ARG N 1 1 2 3023 1 1 68 ARG NE N -8.066 -7.515 7.304 1.00 . A A . 728 ARG NE 1 1 2 3024 1 1 68 ARG NH1 N -9.732 -8.956 7.864 1.00 . A A . 728 ARG NH1 1 1 2 3025 1 1 68 ARG NH2 N -8.390 -8.129 9.455 1.00 . A A . 728 ARG NH2 1 1 2 3026 1 1 68 ARG O O -4.671 -4.729 4.994 1.00 . A A . 728 ARG O 1 1 2 3027 1 1 69 ILE C C -5.673 -1.541 5.719 1.00 . A A . 729 ILE C 1 1 2 3028 1 1 69 ILE CA C -4.967 -2.016 4.460 1.00 . A A . 729 ILE CA 1 1 2 3029 1 1 69 ILE CB C -4.860 -0.831 3.498 1.00 . A A . 729 ILE CB 1 1 2 3030 1 1 69 ILE CD1 C -4.259 -0.166 1.160 1.00 . A A . 729 ILE CD1 1 1 2 3031 1 1 69 ILE CG1 C -4.567 -1.341 2.086 1.00 . A A . 729 ILE CG1 1 1 2 3032 1 1 69 ILE CG2 C -3.742 0.103 3.967 1.00 . A A . 729 ILE CG2 1 1 2 3033 1 1 69 ILE H H -6.382 -2.894 3.145 1.00 . A A . 729 ILE H 1 1 2 3034 1 1 69 ILE HA H -3.977 -2.356 4.715 1.00 . A A . 729 ILE HA 1 1 2 3035 1 1 69 ILE HB H -5.795 -0.290 3.499 1.00 . A A . 729 ILE HB 1 1 2 3036 1 1 69 ILE HD11 H -4.504 -0.434 0.142 1.00 . A A . 729 ILE HD11 1 1 2 3037 1 1 69 ILE HD12 H -4.845 0.691 1.459 1.00 . A A . 729 ILE HD12 1 1 2 3038 1 1 69 ILE HD13 H -3.209 0.075 1.227 1.00 . A A . 729 ILE HD13 1 1 2 3039 1 1 69 ILE HG12 H -3.721 -2.007 2.113 1.00 . A A . 729 ILE HG12 1 1 2 3040 1 1 69 ILE HG13 H -5.431 -1.870 1.712 1.00 . A A . 729 ILE HG13 1 1 2 3041 1 1 69 ILE HG21 H -3.322 0.621 3.119 1.00 . A A . 729 ILE HG21 1 1 2 3042 1 1 69 ILE HG22 H -4.148 0.824 4.666 1.00 . A A . 729 ILE HG22 1 1 2 3043 1 1 69 ILE HG23 H -2.970 -0.474 4.454 1.00 . A A . 729 ILE HG23 1 1 2 3044 1 1 69 ILE N N -5.709 -3.106 3.827 1.00 . A A . 729 ILE N 1 1 2 3045 1 1 69 ILE O O -5.041 -1.161 6.700 1.00 . A A . 729 ILE O 1 1 2 3046 1 1 70 THR C C -8.475 -2.281 7.449 1.00 . A A . 730 THR C 1 1 2 3047 1 1 70 THR CA C -7.812 -1.096 6.776 1.00 . A A . 730 THR CA 1 1 2 3048 1 1 70 THR CB C -8.858 -0.123 6.239 1.00 . A A . 730 THR CB 1 1 2 3049 1 1 70 THR CG2 C -9.743 -0.829 5.209 1.00 . A A . 730 THR CG2 1 1 2 3050 1 1 70 THR H H -7.431 -1.859 4.837 1.00 . A A . 730 THR H 1 1 2 3051 1 1 70 THR HA H -7.190 -0.582 7.495 1.00 . A A . 730 THR HA 1 1 2 3052 1 1 70 THR HB H -8.351 0.691 5.763 1.00 . A A . 730 THR HB 1 1 2 3053 1 1 70 THR HG1 H -9.841 1.320 7.104 1.00 . A A . 730 THR HG1 1 1 2 3054 1 1 70 THR HG21 H -10.780 -0.673 5.460 1.00 . A A . 730 THR HG21 1 1 2 3055 1 1 70 THR HG22 H -9.548 -0.423 4.228 1.00 . A A . 730 THR HG22 1 1 2 3056 1 1 70 THR HG23 H -9.527 -1.885 5.206 1.00 . A A . 730 THR HG23 1 1 2 3057 1 1 70 THR N N -6.992 -1.549 5.659 1.00 . A A . 730 THR N 1 1 2 3058 1 1 70 THR O O -9.062 -2.161 8.522 1.00 . A A . 730 THR O 1 1 2 3059 1 1 70 THR OG1 O -9.656 0.382 7.295 1.00 . A A . 730 THR OG1 1 1 2 3060 1 1 71 GLU C C -10.433 -4.697 7.171 1.00 . A A . 731 GLU C 1 1 2 3061 1 1 71 GLU CA C -8.917 -4.671 7.325 1.00 . A A . 731 GLU CA 1 1 2 3062 1 1 71 GLU CB C -8.491 -4.834 8.783 1.00 . A A . 731 GLU CB 1 1 2 3063 1 1 71 GLU CD C -6.202 -5.519 9.663 1.00 . A A . 731 GLU CD 1 1 2 3064 1 1 71 GLU CG C -6.996 -4.473 8.878 1.00 . A A . 731 GLU CG 1 1 2 3065 1 1 71 GLU H H -7.865 -3.453 5.958 1.00 . A A . 731 GLU H 1 1 2 3066 1 1 71 GLU HA H -8.508 -5.485 6.763 1.00 . A A . 731 GLU HA 1 1 2 3067 1 1 71 GLU HB2 H -9.073 -4.169 9.410 1.00 . A A . 731 GLU HB2 1 1 2 3068 1 1 71 GLU HB3 H -8.645 -5.851 9.096 1.00 . A A . 731 GLU HB3 1 1 2 3069 1 1 71 GLU HG2 H -6.588 -4.412 7.880 1.00 . A A . 731 GLU HG2 1 1 2 3070 1 1 71 GLU HG3 H -6.896 -3.506 9.355 1.00 . A A . 731 GLU HG3 1 1 2 3071 1 1 71 GLU N N -8.355 -3.434 6.802 1.00 . A A . 731 GLU N 1 1 2 3072 1 1 71 GLU O O -11.084 -5.709 7.431 1.00 . A A . 731 GLU O 1 1 2 3073 1 1 71 GLU OE1 O -6.723 -6.597 9.904 1.00 . A A . 731 GLU OE1 1 1 2 3074 1 1 71 GLU OE2 O -5.061 -5.231 9.984 1.00 . A A . 731 GLU OE2 1 1 2 3075 1 1 72 LYS C C -12.770 -3.917 5.076 1.00 . A A . 732 LYS C 1 1 2 3076 1 1 72 LYS CA C -12.415 -3.452 6.494 1.00 . A A . 732 LYS CA 1 1 2 3077 1 1 72 LYS CB C -12.837 -1.995 6.707 1.00 . A A . 732 LYS CB 1 1 2 3078 1 1 72 LYS CD C -12.187 -2.176 9.130 1.00 . A A . 732 LYS CD 1 1 2 3079 1 1 72 LYS CE C -13.283 -1.541 9.979 1.00 . A A . 732 LYS CE 1 1 2 3080 1 1 72 LYS CG C -12.001 -1.376 7.833 1.00 . A A . 732 LYS CG 1 1 2 3081 1 1 72 LYS H H -10.400 -2.816 6.516 1.00 . A A . 732 LYS H 1 1 2 3082 1 1 72 LYS HA H -12.935 -4.075 7.204 1.00 . A A . 732 LYS HA 1 1 2 3083 1 1 72 LYS HB2 H -12.679 -1.437 5.794 1.00 . A A . 732 LYS HB2 1 1 2 3084 1 1 72 LYS HB3 H -13.881 -1.957 6.980 1.00 . A A . 732 LYS HB3 1 1 2 3085 1 1 72 LYS HD2 H -12.460 -3.193 8.896 1.00 . A A . 732 LYS HD2 1 1 2 3086 1 1 72 LYS HD3 H -11.265 -2.175 9.687 1.00 . A A . 732 LYS HD3 1 1 2 3087 1 1 72 LYS HE2 H -13.644 -0.648 9.488 1.00 . A A . 732 LYS HE2 1 1 2 3088 1 1 72 LYS HE3 H -14.096 -2.241 10.095 1.00 . A A . 732 LYS HE3 1 1 2 3089 1 1 72 LYS HG2 H -10.960 -1.390 7.553 1.00 . A A . 732 LYS HG2 1 1 2 3090 1 1 72 LYS HG3 H -12.312 -0.355 7.992 1.00 . A A . 732 LYS HG3 1 1 2 3091 1 1 72 LYS HZ1 H -11.723 -0.871 11.210 1.00 . A A . 732 LYS HZ1 1 1 2 3092 1 1 72 LYS HZ2 H -13.286 -0.444 11.754 1.00 . A A . 732 LYS HZ2 1 1 2 3093 1 1 72 LYS HZ3 H -12.740 -2.057 11.944 1.00 . A A . 732 LYS HZ3 1 1 2 3094 1 1 72 LYS N N -10.980 -3.577 6.717 1.00 . A A . 732 LYS N 1 1 2 3095 1 1 72 LYS NZ N -12.723 -1.196 11.316 1.00 . A A . 732 LYS NZ 1 1 2 3096 1 1 72 LYS O O -13.790 -4.572 4.862 1.00 . A A . 732 LYS O 1 1 2 3097 1 1 73 LYS C C -10.839 -4.632 2.161 1.00 . A A . 733 LYS C 1 1 2 3098 1 1 73 LYS CA C -12.112 -3.998 2.725 1.00 . A A . 733 LYS CA 1 1 2 3099 1 1 73 LYS CB C -12.524 -2.799 1.862 1.00 . A A . 733 LYS CB 1 1 2 3100 1 1 73 LYS CD C -13.181 -4.465 0.085 1.00 . A A . 733 LYS CD 1 1 2 3101 1 1 73 LYS CE C -13.291 -4.679 -1.430 1.00 . A A . 733 LYS CE 1 1 2 3102 1 1 73 LYS CG C -12.412 -3.163 0.371 1.00 . A A . 733 LYS CG 1 1 2 3103 1 1 73 LYS H H -11.102 -3.081 4.353 1.00 . A A . 733 LYS H 1 1 2 3104 1 1 73 LYS HA H -12.903 -4.734 2.696 1.00 . A A . 733 LYS HA 1 1 2 3105 1 1 73 LYS HB2 H -13.545 -2.527 2.092 1.00 . A A . 733 LYS HB2 1 1 2 3106 1 1 73 LYS HB3 H -11.875 -1.962 2.076 1.00 . A A . 733 LYS HB3 1 1 2 3107 1 1 73 LYS HD2 H -12.656 -5.299 0.528 1.00 . A A . 733 LYS HD2 1 1 2 3108 1 1 73 LYS HD3 H -14.172 -4.398 0.509 1.00 . A A . 733 LYS HD3 1 1 2 3109 1 1 73 LYS HE2 H -14.334 -4.724 -1.710 1.00 . A A . 733 LYS HE2 1 1 2 3110 1 1 73 LYS HE3 H -12.818 -3.853 -1.945 1.00 . A A . 733 LYS HE3 1 1 2 3111 1 1 73 LYS HG2 H -12.827 -2.362 -0.223 1.00 . A A . 733 LYS HG2 1 1 2 3112 1 1 73 LYS HG3 H -11.372 -3.299 0.113 1.00 . A A . 733 LYS HG3 1 1 2 3113 1 1 73 LYS HZ1 H -11.806 -6.149 -1.159 1.00 . A A . 733 LYS HZ1 1 1 2 3114 1 1 73 LYS HZ2 H -13.294 -6.743 -1.754 1.00 . A A . 733 LYS HZ2 1 1 2 3115 1 1 73 LYS HZ3 H -12.255 -5.887 -2.787 1.00 . A A . 733 LYS HZ3 1 1 2 3116 1 1 73 LYS N N -11.903 -3.590 4.116 1.00 . A A . 733 LYS N 1 1 2 3117 1 1 73 LYS NZ N -12.615 -5.959 -1.813 1.00 . A A . 733 LYS NZ 1 1 2 3118 1 1 73 LYS O O -9.891 -3.936 1.779 1.00 . A A . 733 LYS O 1 1 2 3119 1 1 74 ALA C C -9.847 -7.038 0.129 1.00 . A A . 734 ALA C 1 1 2 3120 1 1 74 ALA CA C -9.683 -6.704 1.612 1.00 . A A . 734 ALA CA 1 1 2 3121 1 1 74 ALA CB C -9.525 -7.999 2.415 1.00 . A A . 734 ALA CB 1 1 2 3122 1 1 74 ALA H H -11.614 -6.448 2.439 1.00 . A A . 734 ALA H 1 1 2 3123 1 1 74 ALA HA H -8.791 -6.108 1.738 1.00 . A A . 734 ALA HA 1 1 2 3124 1 1 74 ALA HB1 H -9.809 -7.823 3.441 1.00 . A A . 734 ALA HB1 1 1 2 3125 1 1 74 ALA HB2 H -8.496 -8.325 2.377 1.00 . A A . 734 ALA HB2 1 1 2 3126 1 1 74 ALA HB3 H -10.160 -8.767 1.993 1.00 . A A . 734 ALA HB3 1 1 2 3127 1 1 74 ALA N N -10.831 -5.957 2.118 1.00 . A A . 734 ALA N 1 1 2 3128 1 1 74 ALA O O -10.832 -6.645 -0.512 1.00 . A A . 734 ALA O 1 1 2 3129 1 1 75 PHE C C -8.165 -9.510 -1.988 1.00 . A A . 735 PHE C 1 1 2 3130 1 1 75 PHE CA C -8.889 -8.178 -1.804 1.00 . A A . 735 PHE CA 1 1 2 3131 1 1 75 PHE CB C -8.225 -7.103 -2.666 1.00 . A A . 735 PHE CB 1 1 2 3132 1 1 75 PHE CD1 C -9.980 -6.647 -4.413 1.00 . A A . 735 PHE CD1 1 1 2 3133 1 1 75 PHE CD2 C -9.610 -5.003 -2.672 1.00 . A A . 735 PHE CD2 1 1 2 3134 1 1 75 PHE CE1 C -10.980 -5.839 -4.966 1.00 . A A . 735 PHE CE1 1 1 2 3135 1 1 75 PHE CE2 C -10.612 -4.197 -3.221 1.00 . A A . 735 PHE CE2 1 1 2 3136 1 1 75 PHE CG C -9.295 -6.227 -3.268 1.00 . A A . 735 PHE CG 1 1 2 3137 1 1 75 PHE CZ C -11.297 -4.614 -4.368 1.00 . A A . 735 PHE CZ 1 1 2 3138 1 1 75 PHE H H -8.120 -8.048 0.168 1.00 . A A . 735 PHE H 1 1 2 3139 1 1 75 PHE HA H -9.915 -8.295 -2.122 1.00 . A A . 735 PHE HA 1 1 2 3140 1 1 75 PHE HB2 H -7.570 -6.507 -2.052 1.00 . A A . 735 PHE HB2 1 1 2 3141 1 1 75 PHE HB3 H -7.654 -7.568 -3.454 1.00 . A A . 735 PHE HB3 1 1 2 3142 1 1 75 PHE HD1 H -9.734 -7.591 -4.875 1.00 . A A . 735 PHE HD1 1 1 2 3143 1 1 75 PHE HD2 H -9.080 -4.682 -1.789 1.00 . A A . 735 PHE HD2 1 1 2 3144 1 1 75 PHE HE1 H -11.508 -6.161 -5.851 1.00 . A A . 735 PHE HE1 1 1 2 3145 1 1 75 PHE HE2 H -10.855 -3.250 -2.762 1.00 . A A . 735 PHE HE2 1 1 2 3146 1 1 75 PHE HZ H -12.071 -3.990 -4.793 1.00 . A A . 735 PHE HZ 1 1 2 3147 1 1 75 PHE N N -8.871 -7.771 -0.401 1.00 . A A . 735 PHE N 1 1 2 3148 1 1 75 PHE O O -7.607 -10.056 -1.035 1.00 . A A . 735 PHE O 1 1 2 3149 1 1 76 ARG C C -6.088 -11.317 -3.038 1.00 . A A . 736 ARG C 1 1 2 3150 1 1 76 ARG CA C -7.532 -11.299 -3.528 1.00 . A A . 736 ARG CA 1 1 2 3151 1 1 76 ARG CB C -7.547 -11.533 -5.040 1.00 . A A . 736 ARG CB 1 1 2 3152 1 1 76 ARG CD C -9.994 -11.371 -5.577 1.00 . A A . 736 ARG CD 1 1 2 3153 1 1 76 ARG CG C -8.800 -12.318 -5.441 1.00 . A A . 736 ARG CG 1 1 2 3154 1 1 76 ARG CZ C -10.803 -11.529 -7.882 1.00 . A A . 736 ARG CZ 1 1 2 3155 1 1 76 ARG H H -8.646 -9.538 -3.931 1.00 . A A . 736 ARG H 1 1 2 3156 1 1 76 ARG HA H -8.074 -12.098 -3.045 1.00 . A A . 736 ARG HA 1 1 2 3157 1 1 76 ARG HB2 H -7.539 -10.583 -5.546 1.00 . A A . 736 ARG HB2 1 1 2 3158 1 1 76 ARG HB3 H -6.670 -12.095 -5.325 1.00 . A A . 736 ARG HB3 1 1 2 3159 1 1 76 ARG HD2 H -10.513 -11.317 -4.631 1.00 . A A . 736 ARG HD2 1 1 2 3160 1 1 76 ARG HD3 H -9.647 -10.385 -5.845 1.00 . A A . 736 ARG HD3 1 1 2 3161 1 1 76 ARG HE H -11.621 -12.490 -6.341 1.00 . A A . 736 ARG HE 1 1 2 3162 1 1 76 ARG HG2 H -8.623 -12.810 -6.388 1.00 . A A . 736 ARG HG2 1 1 2 3163 1 1 76 ARG HG3 H -9.016 -13.061 -4.688 1.00 . A A . 736 ARG HG3 1 1 2 3164 1 1 76 ARG HH11 H -9.226 -10.295 -7.622 1.00 . A A . 736 ARG HH11 1 1 2 3165 1 1 76 ARG HH12 H -9.815 -10.472 -9.250 1.00 . A A . 736 ARG HH12 1 1 2 3166 1 1 76 ARG HH21 H -12.347 -12.648 -8.442 1.00 . A A . 736 ARG HH21 1 1 2 3167 1 1 76 ARG HH22 H -11.561 -11.768 -9.703 1.00 . A A . 736 ARG HH22 1 1 2 3168 1 1 76 ARG N N -8.184 -10.024 -3.217 1.00 . A A . 736 ARG N 1 1 2 3169 1 1 76 ARG NE N -10.909 -11.872 -6.604 1.00 . A A . 736 ARG NE 1 1 2 3170 1 1 76 ARG NH1 N -9.886 -10.705 -8.285 1.00 . A A . 736 ARG NH1 1 1 2 3171 1 1 76 ARG NH2 N -11.633 -12.019 -8.742 1.00 . A A . 736 ARG NH2 1 1 2 3172 1 1 76 ARG O O -5.678 -12.224 -2.315 1.00 . A A . 736 ARG O 1 1 2 3173 1 1 77 GLY C C -3.512 -8.777 -2.847 1.00 . A A . 737 GLY C 1 1 2 3174 1 1 77 GLY CA C -3.925 -10.225 -3.042 1.00 . A A . 737 GLY CA 1 1 2 3175 1 1 77 GLY H H -5.699 -9.615 -4.014 1.00 . A A . 737 GLY H 1 1 2 3176 1 1 77 GLY HA2 H -3.783 -10.762 -2.114 1.00 . A A . 737 GLY HA2 1 1 2 3177 1 1 77 GLY HA3 H -3.307 -10.668 -3.808 1.00 . A A . 737 GLY HA3 1 1 2 3178 1 1 77 GLY N N -5.321 -10.312 -3.440 1.00 . A A . 737 GLY N 1 1 2 3179 1 1 77 GLY O O -4.351 -7.907 -2.636 1.00 . A A . 737 GLY O 1 1 2 3180 1 1 78 LEU C C -2.036 -6.320 -3.963 1.00 . A A . 738 LEU C 1 1 2 3181 1 1 78 LEU CA C -1.700 -7.177 -2.752 1.00 . A A . 738 LEU CA 1 1 2 3182 1 1 78 LEU CB C -0.184 -7.230 -2.547 1.00 . A A . 738 LEU CB 1 1 2 3183 1 1 78 LEU CD1 C 1.707 -6.590 -1.054 1.00 . A A . 738 LEU CD1 1 1 2 3184 1 1 78 LEU CD2 C -0.204 -5.024 -1.385 1.00 . A A . 738 LEU CD2 1 1 2 3185 1 1 78 LEU CG C 0.198 -6.491 -1.264 1.00 . A A . 738 LEU CG 1 1 2 3186 1 1 78 LEU H H -1.604 -9.260 -3.107 1.00 . A A . 738 LEU H 1 1 2 3187 1 1 78 LEU HA H -2.160 -6.739 -1.881 1.00 . A A . 738 LEU HA 1 1 2 3188 1 1 78 LEU HB2 H 0.132 -8.260 -2.473 1.00 . A A . 738 LEU HB2 1 1 2 3189 1 1 78 LEU HB3 H 0.309 -6.764 -3.386 1.00 . A A . 738 LEU HB3 1 1 2 3190 1 1 78 LEU HD11 H 1.988 -7.629 -0.959 1.00 . A A . 738 LEU HD11 1 1 2 3191 1 1 78 LEU HD12 H 2.217 -6.154 -1.899 1.00 . A A . 738 LEU HD12 1 1 2 3192 1 1 78 LEU HD13 H 1.979 -6.063 -0.156 1.00 . A A . 738 LEU HD13 1 1 2 3193 1 1 78 LEU HD21 H 0.341 -4.568 -2.196 1.00 . A A . 738 LEU HD21 1 1 2 3194 1 1 78 LEU HD22 H -1.265 -4.956 -1.580 1.00 . A A . 738 LEU HD22 1 1 2 3195 1 1 78 LEU HD23 H 0.022 -4.514 -0.463 1.00 . A A . 738 LEU HD23 1 1 2 3196 1 1 78 LEU HG H -0.308 -6.935 -0.421 1.00 . A A . 738 LEU HG 1 1 2 3197 1 1 78 LEU N N -2.220 -8.527 -2.926 1.00 . A A . 738 LEU N 1 1 2 3198 1 1 78 LEU O O -2.612 -5.235 -3.834 1.00 . A A . 738 LEU O 1 1 2 3199 1 1 79 THR C C -3.458 -5.699 -6.380 1.00 . A A . 739 THR C 1 1 2 3200 1 1 79 THR CA C -1.987 -6.095 -6.365 1.00 . A A . 739 THR CA 1 1 2 3201 1 1 79 THR CB C -1.673 -6.974 -7.583 1.00 . A A . 739 THR CB 1 1 2 3202 1 1 79 THR CG2 C -1.757 -6.136 -8.859 1.00 . A A . 739 THR CG2 1 1 2 3203 1 1 79 THR H H -1.251 -7.698 -5.190 1.00 . A A . 739 THR H 1 1 2 3204 1 1 79 THR HA H -1.383 -5.205 -6.404 1.00 . A A . 739 THR HA 1 1 2 3205 1 1 79 THR HB H -2.392 -7.776 -7.639 1.00 . A A . 739 THR HB 1 1 2 3206 1 1 79 THR HG1 H -0.408 -8.233 -6.785 1.00 . A A . 739 THR HG1 1 1 2 3207 1 1 79 THR HG21 H -1.042 -5.330 -8.812 1.00 . A A . 739 THR HG21 1 1 2 3208 1 1 79 THR HG22 H -1.542 -6.760 -9.714 1.00 . A A . 739 THR HG22 1 1 2 3209 1 1 79 THR HG23 H -2.754 -5.730 -8.955 1.00 . A A . 739 THR HG23 1 1 2 3210 1 1 79 THR N N -1.694 -6.819 -5.142 1.00 . A A . 739 THR N 1 1 2 3211 1 1 79 THR O O -3.797 -4.528 -6.523 1.00 . A A . 739 THR O 1 1 2 3212 1 1 79 THR OG1 O -0.363 -7.521 -7.454 1.00 . A A . 739 THR OG1 1 1 2 3213 1 1 80 GLU C C -6.155 -5.514 -5.043 1.00 . A A . 740 GLU C 1 1 2 3214 1 1 80 GLU CA C -5.763 -6.439 -6.191 1.00 . A A . 740 GLU CA 1 1 2 3215 1 1 80 GLU CB C -6.513 -7.764 -6.059 1.00 . A A . 740 GLU CB 1 1 2 3216 1 1 80 GLU CD C -7.196 -9.454 -7.803 1.00 . A A . 740 GLU CD 1 1 2 3217 1 1 80 GLU CG C -6.019 -8.753 -7.130 1.00 . A A . 740 GLU CG 1 1 2 3218 1 1 80 GLU H H -3.991 -7.603 -6.071 1.00 . A A . 740 GLU H 1 1 2 3219 1 1 80 GLU HA H -6.043 -5.971 -7.120 1.00 . A A . 740 GLU HA 1 1 2 3220 1 1 80 GLU HB2 H -6.338 -8.178 -5.076 1.00 . A A . 740 GLU HB2 1 1 2 3221 1 1 80 GLU HB3 H -7.571 -7.588 -6.190 1.00 . A A . 740 GLU HB3 1 1 2 3222 1 1 80 GLU HG2 H -5.453 -8.219 -7.879 1.00 . A A . 740 GLU HG2 1 1 2 3223 1 1 80 GLU HG3 H -5.386 -9.494 -6.666 1.00 . A A . 740 GLU HG3 1 1 2 3224 1 1 80 GLU N N -4.324 -6.688 -6.205 1.00 . A A . 740 GLU N 1 1 2 3225 1 1 80 GLU O O -7.116 -4.752 -5.144 1.00 . A A . 740 GLU O 1 1 2 3226 1 1 80 GLU OE1 O -8.284 -9.409 -7.253 1.00 . A A . 740 GLU OE1 1 1 2 3227 1 1 80 GLU OE2 O -6.998 -10.036 -8.853 1.00 . A A . 740 GLU OE2 1 1 2 3228 1 1 81 LEU C C -5.161 -3.342 -2.993 1.00 . A A . 741 LEU C 1 1 2 3229 1 1 81 LEU CA C -5.691 -4.766 -2.788 1.00 . A A . 741 LEU CA 1 1 2 3230 1 1 81 LEU CB C -5.055 -5.435 -1.560 1.00 . A A . 741 LEU CB 1 1 2 3231 1 1 81 LEU CD1 C -4.460 -3.501 -0.100 1.00 . A A . 741 LEU CD1 1 1 2 3232 1 1 81 LEU CD2 C -6.849 -4.211 -0.293 1.00 . A A . 741 LEU CD2 1 1 2 3233 1 1 81 LEU CG C -5.397 -4.691 -0.267 1.00 . A A . 741 LEU CG 1 1 2 3234 1 1 81 LEU H H -4.663 -6.223 -3.927 1.00 . A A . 741 LEU H 1 1 2 3235 1 1 81 LEU HA H -6.759 -4.719 -2.646 1.00 . A A . 741 LEU HA 1 1 2 3236 1 1 81 LEU HB2 H -5.424 -6.447 -1.485 1.00 . A A . 741 LEU HB2 1 1 2 3237 1 1 81 LEU HB3 H -3.983 -5.459 -1.684 1.00 . A A . 741 LEU HB3 1 1 2 3238 1 1 81 LEU HD11 H -5.012 -2.585 -0.238 1.00 . A A . 741 LEU HD11 1 1 2 3239 1 1 81 LEU HD12 H -4.034 -3.525 0.889 1.00 . A A . 741 LEU HD12 1 1 2 3240 1 1 81 LEU HD13 H -3.669 -3.560 -0.832 1.00 . A A . 741 LEU HD13 1 1 2 3241 1 1 81 LEU HD21 H -6.955 -3.416 -1.014 1.00 . A A . 741 LEU HD21 1 1 2 3242 1 1 81 LEU HD22 H -7.494 -5.033 -0.564 1.00 . A A . 741 LEU HD22 1 1 2 3243 1 1 81 LEU HD23 H -7.124 -3.847 0.685 1.00 . A A . 741 LEU HD23 1 1 2 3244 1 1 81 LEU HG H -5.259 -5.362 0.567 1.00 . A A . 741 LEU HG 1 1 2 3245 1 1 81 LEU N N -5.413 -5.592 -3.953 1.00 . A A . 741 LEU N 1 1 2 3246 1 1 81 LEU O O -5.800 -2.369 -2.589 1.00 . A A . 741 LEU O 1 1 2 3247 1 1 82 VAL C C -3.908 -1.310 -5.215 1.00 . A A . 742 VAL C 1 1 2 3248 1 1 82 VAL CA C -3.421 -1.889 -3.888 1.00 . A A . 742 VAL CA 1 1 2 3249 1 1 82 VAL CB C -1.890 -1.969 -3.888 1.00 . A A . 742 VAL CB 1 1 2 3250 1 1 82 VAL CG1 C -1.297 -0.700 -4.506 1.00 . A A . 742 VAL CG1 1 1 2 3251 1 1 82 VAL CG2 C -1.386 -2.103 -2.451 1.00 . A A . 742 VAL CG2 1 1 2 3252 1 1 82 VAL H H -3.533 -4.026 -3.954 1.00 . A A . 742 VAL H 1 1 2 3253 1 1 82 VAL HA H -3.728 -1.219 -3.099 1.00 . A A . 742 VAL HA 1 1 2 3254 1 1 82 VAL HB H -1.574 -2.822 -4.461 1.00 . A A . 742 VAL HB 1 1 2 3255 1 1 82 VAL HG11 H -1.311 -0.784 -5.584 1.00 . A A . 742 VAL HG11 1 1 2 3256 1 1 82 VAL HG12 H -1.881 0.155 -4.204 1.00 . A A . 742 VAL HG12 1 1 2 3257 1 1 82 VAL HG13 H -0.278 -0.578 -4.168 1.00 . A A . 742 VAL HG13 1 1 2 3258 1 1 82 VAL HG21 H -2.155 -2.548 -1.837 1.00 . A A . 742 VAL HG21 1 1 2 3259 1 1 82 VAL HG22 H -0.509 -2.729 -2.437 1.00 . A A . 742 VAL HG22 1 1 2 3260 1 1 82 VAL HG23 H -1.137 -1.127 -2.063 1.00 . A A . 742 VAL HG23 1 1 2 3261 1 1 82 VAL N N -4.003 -3.216 -3.637 1.00 . A A . 742 VAL N 1 1 2 3262 1 1 82 VAL O O -4.017 -0.092 -5.363 1.00 . A A . 742 VAL O 1 1 2 3263 1 1 83 GLU C C -6.162 -1.341 -7.411 1.00 . A A . 743 GLU C 1 1 2 3264 1 1 83 GLU CA C -4.683 -1.702 -7.476 1.00 . A A . 743 GLU CA 1 1 2 3265 1 1 83 GLU CB C -4.447 -2.760 -8.557 1.00 . A A . 743 GLU CB 1 1 2 3266 1 1 83 GLU CD C -2.334 -1.686 -9.460 1.00 . A A . 743 GLU CD 1 1 2 3267 1 1 83 GLU CG C -2.937 -2.928 -8.795 1.00 . A A . 743 GLU CG 1 1 2 3268 1 1 83 GLU H H -4.113 -3.144 -6.017 1.00 . A A . 743 GLU H 1 1 2 3269 1 1 83 GLU HA H -4.131 -0.813 -7.736 1.00 . A A . 743 GLU HA 1 1 2 3270 1 1 83 GLU HB2 H -4.872 -3.701 -8.240 1.00 . A A . 743 GLU HB2 1 1 2 3271 1 1 83 GLU HB3 H -4.920 -2.445 -9.474 1.00 . A A . 743 GLU HB3 1 1 2 3272 1 1 83 GLU HG2 H -2.443 -3.093 -7.850 1.00 . A A . 743 GLU HG2 1 1 2 3273 1 1 83 GLU HG3 H -2.772 -3.782 -9.435 1.00 . A A . 743 GLU HG3 1 1 2 3274 1 1 83 GLU N N -4.209 -2.175 -6.178 1.00 . A A . 743 GLU N 1 1 2 3275 1 1 83 GLU O O -6.768 -0.986 -8.420 1.00 . A A . 743 GLU O 1 1 2 3276 1 1 83 GLU OE1 O -3.092 -0.819 -9.881 1.00 . A A . 743 GLU OE1 1 1 2 3277 1 1 83 GLU OE2 O -1.112 -1.619 -9.532 1.00 . A A . 743 GLU OE2 1 1 2 3278 1 1 84 PHE C C -8.247 0.204 -5.192 1.00 . A A . 744 PHE C 1 1 2 3279 1 1 84 PHE CA C -8.132 -1.063 -6.030 1.00 . A A . 744 PHE CA 1 1 2 3280 1 1 84 PHE CB C -8.879 -2.204 -5.343 1.00 . A A . 744 PHE CB 1 1 2 3281 1 1 84 PHE CD1 C -11.126 -2.330 -6.475 1.00 . A A . 744 PHE CD1 1 1 2 3282 1 1 84 PHE CD2 C -10.966 -1.209 -4.330 1.00 . A A . 744 PHE CD2 1 1 2 3283 1 1 84 PHE CE1 C -12.497 -2.053 -6.517 1.00 . A A . 744 PHE CE1 1 1 2 3284 1 1 84 PHE CE2 C -12.337 -0.932 -4.372 1.00 . A A . 744 PHE CE2 1 1 2 3285 1 1 84 PHE CG C -10.360 -1.909 -5.383 1.00 . A A . 744 PHE CG 1 1 2 3286 1 1 84 PHE CZ C -13.102 -1.355 -5.465 1.00 . A A . 744 PHE CZ 1 1 2 3287 1 1 84 PHE H H -6.194 -1.686 -5.442 1.00 . A A . 744 PHE H 1 1 2 3288 1 1 84 PHE HA H -8.579 -0.883 -6.997 1.00 . A A . 744 PHE HA 1 1 2 3289 1 1 84 PHE HB2 H -8.677 -3.130 -5.860 1.00 . A A . 744 PHE HB2 1 1 2 3290 1 1 84 PHE HB3 H -8.555 -2.285 -4.316 1.00 . A A . 744 PHE HB3 1 1 2 3291 1 1 84 PHE HD1 H -10.658 -2.869 -7.286 1.00 . A A . 744 PHE HD1 1 1 2 3292 1 1 84 PHE HD2 H -10.375 -0.884 -3.487 1.00 . A A . 744 PHE HD2 1 1 2 3293 1 1 84 PHE HE1 H -13.088 -2.379 -7.360 1.00 . A A . 744 PHE HE1 1 1 2 3294 1 1 84 PHE HE2 H -12.805 -0.391 -3.561 1.00 . A A . 744 PHE HE2 1 1 2 3295 1 1 84 PHE HZ H -14.161 -1.140 -5.499 1.00 . A A . 744 PHE HZ 1 1 2 3296 1 1 84 PHE N N -6.730 -1.410 -6.215 1.00 . A A . 744 PHE N 1 1 2 3297 1 1 84 PHE O O -9.044 1.095 -5.489 1.00 . A A . 744 PHE O 1 1 2 3298 1 1 85 TYR C C -7.014 2.698 -4.058 1.00 . A A . 745 TYR C 1 1 2 3299 1 1 85 TYR CA C -7.452 1.459 -3.280 1.00 . A A . 745 TYR CA 1 1 2 3300 1 1 85 TYR CB C -6.552 1.238 -2.062 1.00 . A A . 745 TYR CB 1 1 2 3301 1 1 85 TYR CD1 C -7.854 -0.788 -1.314 1.00 . A A . 745 TYR CD1 1 1 2 3302 1 1 85 TYR CD2 C -7.509 1.018 0.269 1.00 . A A . 745 TYR CD2 1 1 2 3303 1 1 85 TYR CE1 C -8.576 -1.498 -0.344 1.00 . A A . 745 TYR CE1 1 1 2 3304 1 1 85 TYR CE2 C -8.226 0.304 1.233 1.00 . A A . 745 TYR CE2 1 1 2 3305 1 1 85 TYR CG C -7.320 0.471 -1.009 1.00 . A A . 745 TYR CG 1 1 2 3306 1 1 85 TYR CZ C -8.759 -0.951 0.929 1.00 . A A . 745 TYR CZ 1 1 2 3307 1 1 85 TYR H H -6.807 -0.447 -3.962 1.00 . A A . 745 TYR H 1 1 2 3308 1 1 85 TYR HA H -8.465 1.615 -2.936 1.00 . A A . 745 TYR HA 1 1 2 3309 1 1 85 TYR HB2 H -5.677 0.675 -2.356 1.00 . A A . 745 TYR HB2 1 1 2 3310 1 1 85 TYR HB3 H -6.249 2.192 -1.661 1.00 . A A . 745 TYR HB3 1 1 2 3311 1 1 85 TYR HD1 H -7.709 -1.212 -2.298 1.00 . A A . 745 TYR HD1 1 1 2 3312 1 1 85 TYR HD2 H -7.104 1.991 0.514 1.00 . A A . 745 TYR HD2 1 1 2 3313 1 1 85 TYR HE1 H -8.988 -2.467 -0.579 1.00 . A A . 745 TYR HE1 1 1 2 3314 1 1 85 TYR HE2 H -8.367 0.721 2.216 1.00 . A A . 745 TYR HE2 1 1 2 3315 1 1 85 TYR HH H -9.519 -2.578 1.629 1.00 . A A . 745 TYR HH 1 1 2 3316 1 1 85 TYR N N -7.433 0.286 -4.146 1.00 . A A . 745 TYR N 1 1 2 3317 1 1 85 TYR O O -7.178 3.824 -3.592 1.00 . A A . 745 TYR O 1 1 2 3318 1 1 85 TYR OH O -9.472 -1.640 1.888 1.00 . A A . 745 TYR OH 1 1 2 3319 1 1 86 GLN C C -7.290 4.345 -6.606 1.00 . A A . 746 GLN C 1 1 2 3320 1 1 86 GLN CA C -6.058 3.588 -6.112 1.00 . A A . 746 GLN CA 1 1 2 3321 1 1 86 GLN CB C -5.247 3.056 -7.306 1.00 . A A . 746 GLN CB 1 1 2 3322 1 1 86 GLN CD C -5.893 1.903 -9.443 1.00 . A A . 746 GLN CD 1 1 2 3323 1 1 86 GLN CG C -5.952 1.839 -7.920 1.00 . A A . 746 GLN CG 1 1 2 3324 1 1 86 GLN H H -6.392 1.561 -5.586 1.00 . A A . 746 GLN H 1 1 2 3325 1 1 86 GLN HA H -5.442 4.261 -5.540 1.00 . A A . 746 GLN HA 1 1 2 3326 1 1 86 GLN HB2 H -5.151 3.833 -8.051 1.00 . A A . 746 GLN HB2 1 1 2 3327 1 1 86 GLN HB3 H -4.264 2.759 -6.967 1.00 . A A . 746 GLN HB3 1 1 2 3328 1 1 86 GLN HE21 H -4.464 0.534 -9.602 1.00 . A A . 746 GLN HE21 1 1 2 3329 1 1 86 GLN HE22 H -5.017 1.190 -11.065 1.00 . A A . 746 GLN HE22 1 1 2 3330 1 1 86 GLN HG2 H -5.461 0.939 -7.585 1.00 . A A . 746 GLN HG2 1 1 2 3331 1 1 86 GLN HG3 H -6.983 1.822 -7.605 1.00 . A A . 746 GLN HG3 1 1 2 3332 1 1 86 GLN N N -6.481 2.480 -5.260 1.00 . A A . 746 GLN N 1 1 2 3333 1 1 86 GLN NE2 N -5.056 1.147 -10.089 1.00 . A A . 746 GLN NE2 1 1 2 3334 1 1 86 GLN O O -7.205 5.510 -7.009 1.00 . A A . 746 GLN O 1 1 2 3335 1 1 86 GLN OE1 O -6.639 2.661 -10.061 1.00 . A A . 746 GLN OE1 1 1 2 3336 1 1 87 GLN C C -10.564 4.568 -5.748 1.00 . A A . 747 GLN C 1 1 2 3337 1 1 87 GLN CA C -9.703 4.258 -6.967 1.00 . A A . 747 GLN CA 1 1 2 3338 1 1 87 GLN CB C -10.450 3.286 -7.890 1.00 . A A . 747 GLN CB 1 1 2 3339 1 1 87 GLN CD C -9.761 2.790 -10.259 1.00 . A A . 747 GLN CD 1 1 2 3340 1 1 87 GLN CG C -9.449 2.543 -8.788 1.00 . A A . 747 GLN CG 1 1 2 3341 1 1 87 GLN H H -8.431 2.751 -6.196 1.00 . A A . 747 GLN H 1 1 2 3342 1 1 87 GLN HA H -9.510 5.175 -7.504 1.00 . A A . 747 GLN HA 1 1 2 3343 1 1 87 GLN HB2 H -10.995 2.569 -7.291 1.00 . A A . 747 GLN HB2 1 1 2 3344 1 1 87 GLN HB3 H -11.144 3.839 -8.507 1.00 . A A . 747 GLN HB3 1 1 2 3345 1 1 87 GLN HE21 H -7.850 2.823 -10.795 1.00 . A A . 747 GLN HE21 1 1 2 3346 1 1 87 GLN HE22 H -8.976 3.059 -12.054 1.00 . A A . 747 GLN HE22 1 1 2 3347 1 1 87 GLN HG2 H -8.451 2.893 -8.580 1.00 . A A . 747 GLN HG2 1 1 2 3348 1 1 87 GLN HG3 H -9.505 1.485 -8.588 1.00 . A A . 747 GLN HG3 1 1 2 3349 1 1 87 GLN N N -8.436 3.670 -6.546 1.00 . A A . 747 GLN N 1 1 2 3350 1 1 87 GLN NE2 N -8.785 2.900 -11.107 1.00 . A A . 747 GLN NE2 1 1 2 3351 1 1 87 GLN O O -11.195 5.622 -5.667 1.00 . A A . 747 GLN O 1 1 2 3352 1 1 87 GLN OE1 O -10.922 2.884 -10.646 1.00 . A A . 747 GLN OE1 1 1 2 3353 1 1 88 ASN C C -10.724 4.895 -2.690 1.00 . A A . 748 ASN C 1 1 2 3354 1 1 88 ASN CA C -11.363 3.830 -3.579 1.00 . A A . 748 ASN CA 1 1 2 3355 1 1 88 ASN CB C -11.466 2.509 -2.808 1.00 . A A . 748 ASN CB 1 1 2 3356 1 1 88 ASN CG C -12.633 2.560 -1.827 1.00 . A A . 748 ASN CG 1 1 2 3357 1 1 88 ASN H H -10.054 2.822 -4.909 1.00 . A A . 748 ASN H 1 1 2 3358 1 1 88 ASN HA H -12.355 4.153 -3.852 1.00 . A A . 748 ASN HA 1 1 2 3359 1 1 88 ASN HB2 H -11.624 1.701 -3.507 1.00 . A A . 748 ASN HB2 1 1 2 3360 1 1 88 ASN HB3 H -10.551 2.339 -2.265 1.00 . A A . 748 ASN HB3 1 1 2 3361 1 1 88 ASN HD21 H -12.071 4.275 -0.998 1.00 . A A . 748 ASN HD21 1 1 2 3362 1 1 88 ASN HD22 H -13.488 3.589 -0.365 1.00 . A A . 748 ASN HD22 1 1 2 3363 1 1 88 ASN N N -10.580 3.643 -4.794 1.00 . A A . 748 ASN N 1 1 2 3364 1 1 88 ASN ND2 N -12.739 3.557 -0.995 1.00 . A A . 748 ASN ND2 1 1 2 3365 1 1 88 ASN O O -9.619 4.707 -2.179 1.00 . A A . 748 ASN O 1 1 2 3366 1 1 88 ASN OD1 O -13.473 1.663 -1.814 1.00 . A A . 748 ASN OD1 1 1 2 3367 1 1 89 SER C C -10.475 6.557 -0.311 1.00 . A A . 749 SER C 1 1 2 3368 1 1 89 SER CA C -10.932 7.094 -1.665 1.00 . A A . 749 SER CA 1 1 2 3369 1 1 89 SER CB C -12.035 8.137 -1.478 1.00 . A A . 749 SER CB 1 1 2 3370 1 1 89 SER H H -12.307 6.094 -2.921 1.00 . A A . 749 SER H 1 1 2 3371 1 1 89 SER HA H -10.095 7.560 -2.158 1.00 . A A . 749 SER HA 1 1 2 3372 1 1 89 SER HB2 H -12.070 8.450 -0.448 1.00 . A A . 749 SER HB2 1 1 2 3373 1 1 89 SER HB3 H -11.829 8.996 -2.104 1.00 . A A . 749 SER HB3 1 1 2 3374 1 1 89 SER HG H -13.671 7.146 -1.025 1.00 . A A . 749 SER HG 1 1 2 3375 1 1 89 SER N N -11.429 6.004 -2.500 1.00 . A A . 749 SER N 1 1 2 3376 1 1 89 SER O O -11.262 5.984 0.444 1.00 . A A . 749 SER O 1 1 2 3377 1 1 89 SER OG O -13.286 7.562 -1.837 1.00 . A A . 749 SER OG 1 1 2 3378 1 1 90 LEU C C -9.425 6.749 2.447 1.00 . A A . 750 LEU C 1 1 2 3379 1 1 90 LEU CA C -8.643 6.228 1.243 1.00 . A A . 750 LEU CA 1 1 2 3380 1 1 90 LEU CB C -7.171 6.628 1.368 1.00 . A A . 750 LEU CB 1 1 2 3381 1 1 90 LEU CD1 C -4.871 6.260 0.454 1.00 . A A . 750 LEU CD1 1 1 2 3382 1 1 90 LEU CD2 C -6.526 4.391 0.438 1.00 . A A . 750 LEU CD2 1 1 2 3383 1 1 90 LEU CG C -6.351 5.906 0.296 1.00 . A A . 750 LEU CG 1 1 2 3384 1 1 90 LEU H H -8.599 7.181 -0.660 1.00 . A A . 750 LEU H 1 1 2 3385 1 1 90 LEU HA H -8.709 5.152 1.235 1.00 . A A . 750 LEU HA 1 1 2 3386 1 1 90 LEU HB2 H -7.078 7.695 1.235 1.00 . A A . 750 LEU HB2 1 1 2 3387 1 1 90 LEU HB3 H -6.807 6.353 2.346 1.00 . A A . 750 LEU HB3 1 1 2 3388 1 1 90 LEU HD11 H -4.266 5.432 0.116 1.00 . A A . 750 LEU HD11 1 1 2 3389 1 1 90 LEU HD12 H -4.646 7.135 -0.135 1.00 . A A . 750 LEU HD12 1 1 2 3390 1 1 90 LEU HD13 H -4.656 6.460 1.494 1.00 . A A . 750 LEU HD13 1 1 2 3391 1 1 90 LEU HD21 H -7.209 4.037 -0.320 1.00 . A A . 750 LEU HD21 1 1 2 3392 1 1 90 LEU HD22 H -5.570 3.906 0.316 1.00 . A A . 750 LEU HD22 1 1 2 3393 1 1 90 LEU HD23 H -6.923 4.163 1.416 1.00 . A A . 750 LEU HD23 1 1 2 3394 1 1 90 LEU HG H -6.692 6.217 -0.676 1.00 . A A . 750 LEU HG 1 1 2 3395 1 1 90 LEU N N -9.192 6.726 -0.015 1.00 . A A . 750 LEU N 1 1 2 3396 1 1 90 LEU O O -9.512 6.076 3.475 1.00 . A A . 750 LEU O 1 1 2 3397 1 1 91 LYS C C -11.880 7.600 3.867 1.00 . A A . 751 LYS C 1 1 2 3398 1 1 91 LYS CA C -10.772 8.541 3.396 1.00 . A A . 751 LYS CA 1 1 2 3399 1 1 91 LYS CB C -11.392 9.853 2.911 1.00 . A A . 751 LYS CB 1 1 2 3400 1 1 91 LYS CD C -12.885 10.737 1.103 1.00 . A A . 751 LYS CD 1 1 2 3401 1 1 91 LYS CE C -13.192 11.991 1.925 1.00 . A A . 751 LYS CE 1 1 2 3402 1 1 91 LYS CG C -12.617 9.553 2.040 1.00 . A A . 751 LYS CG 1 1 2 3403 1 1 91 LYS H H -9.894 8.425 1.469 1.00 . A A . 751 LYS H 1 1 2 3404 1 1 91 LYS HA H -10.115 8.754 4.225 1.00 . A A . 751 LYS HA 1 1 2 3405 1 1 91 LYS HB2 H -11.690 10.446 3.764 1.00 . A A . 751 LYS HB2 1 1 2 3406 1 1 91 LYS HB3 H -10.667 10.400 2.330 1.00 . A A . 751 LYS HB3 1 1 2 3407 1 1 91 LYS HD2 H -12.012 10.914 0.490 1.00 . A A . 751 LYS HD2 1 1 2 3408 1 1 91 LYS HD3 H -13.729 10.510 0.468 1.00 . A A . 751 LYS HD3 1 1 2 3409 1 1 91 LYS HE2 H -12.370 12.190 2.600 1.00 . A A . 751 LYS HE2 1 1 2 3410 1 1 91 LYS HE3 H -13.323 12.834 1.261 1.00 . A A . 751 LYS HE3 1 1 2 3411 1 1 91 LYS HG2 H -12.432 8.664 1.455 1.00 . A A . 751 LYS HG2 1 1 2 3412 1 1 91 LYS HG3 H -13.477 9.392 2.671 1.00 . A A . 751 LYS HG3 1 1 2 3413 1 1 91 LYS HZ1 H -14.600 10.749 2.830 1.00 . A A . 751 LYS HZ1 1 1 2 3414 1 1 91 LYS HZ2 H -14.354 12.221 3.641 1.00 . A A . 751 LYS HZ2 1 1 2 3415 1 1 91 LYS HZ3 H -15.250 12.186 2.202 1.00 . A A . 751 LYS HZ3 1 1 2 3416 1 1 91 LYS N N -9.994 7.941 2.313 1.00 . A A . 751 LYS N 1 1 2 3417 1 1 91 LYS NZ N -14.444 11.771 2.708 1.00 . A A . 751 LYS NZ 1 1 2 3418 1 1 91 LYS O O -12.416 7.756 4.963 1.00 . A A . 751 LYS O 1 1 2 3419 1 1 92 ASP C C -12.716 4.441 4.027 1.00 . A A . 752 ASP C 1 1 2 3420 1 1 92 ASP CA C -13.284 5.688 3.351 1.00 . A A . 752 ASP CA 1 1 2 3421 1 1 92 ASP CB C -14.016 5.293 2.069 1.00 . A A . 752 ASP CB 1 1 2 3422 1 1 92 ASP CG C -14.424 6.542 1.298 1.00 . A A . 752 ASP CG 1 1 2 3423 1 1 92 ASP H H -11.771 6.569 2.152 1.00 . A A . 752 ASP H 1 1 2 3424 1 1 92 ASP HA H -13.987 6.161 4.022 1.00 . A A . 752 ASP HA 1 1 2 3425 1 1 92 ASP HB2 H -13.361 4.692 1.457 1.00 . A A . 752 ASP HB2 1 1 2 3426 1 1 92 ASP HB3 H -14.898 4.725 2.319 1.00 . A A . 752 ASP HB3 1 1 2 3427 1 1 92 ASP N N -12.226 6.637 3.022 1.00 . A A . 752 ASP N 1 1 2 3428 1 1 92 ASP O O -13.405 3.772 4.797 1.00 . A A . 752 ASP O 1 1 2 3429 1 1 92 ASP OD1 O -15.112 7.371 1.869 1.00 . A A . 752 ASP OD1 1 1 2 3430 1 1 92 ASP OD2 O -14.038 6.655 0.148 1.00 . A A . 752 ASP OD2 1 1 2 3431 1 1 93 CYS C C -9.827 3.340 5.389 1.00 . A A . 753 CYS C 1 1 2 3432 1 1 93 CYS CA C -10.807 2.955 4.286 1.00 . A A . 753 CYS CA 1 1 2 3433 1 1 93 CYS CB C -10.045 2.222 3.184 1.00 . A A . 753 CYS CB 1 1 2 3434 1 1 93 CYS H H -10.971 4.701 3.092 1.00 . A A . 753 CYS H 1 1 2 3435 1 1 93 CYS HA H -11.555 2.292 4.694 1.00 . A A . 753 CYS HA 1 1 2 3436 1 1 93 CYS HB2 H -9.380 2.914 2.688 1.00 . A A . 753 CYS HB2 1 1 2 3437 1 1 93 CYS HB3 H -9.468 1.421 3.620 1.00 . A A . 753 CYS HB3 1 1 2 3438 1 1 93 CYS HG H -11.430 0.646 2.253 1.00 . A A . 753 CYS HG 1 1 2 3439 1 1 93 CYS N N -11.463 4.132 3.721 1.00 . A A . 753 CYS N 1 1 2 3440 1 1 93 CYS O O -9.743 2.664 6.421 1.00 . A A . 753 CYS O 1 1 2 3441 1 1 93 CYS SG S -11.217 1.543 1.984 1.00 . A A . 753 CYS SG 1 1 2 3442 1 1 94 PHE C C -8.701 5.663 7.245 1.00 . A A . 754 PHE C 1 1 2 3443 1 1 94 PHE CA C -8.060 4.857 6.099 1.00 . A A . 754 PHE CA 1 1 2 3444 1 1 94 PHE CB C -7.021 5.710 5.365 1.00 . A A . 754 PHE CB 1 1 2 3445 1 1 94 PHE CD1 C -6.579 3.625 3.971 1.00 . A A . 754 PHE CD1 1 1 2 3446 1 1 94 PHE CD2 C -4.806 5.251 4.262 1.00 . A A . 754 PHE CD2 1 1 2 3447 1 1 94 PHE CE1 C -5.730 2.843 3.179 1.00 . A A . 754 PHE CE1 1 1 2 3448 1 1 94 PHE CE2 C -3.963 4.470 3.470 1.00 . A A . 754 PHE CE2 1 1 2 3449 1 1 94 PHE CG C -6.115 4.836 4.516 1.00 . A A . 754 PHE CG 1 1 2 3450 1 1 94 PHE CZ C -4.422 3.267 2.927 1.00 . A A . 754 PHE CZ 1 1 2 3451 1 1 94 PHE H H -9.162 4.881 4.276 1.00 . A A . 754 PHE H 1 1 2 3452 1 1 94 PHE HA H -7.560 3.992 6.517 1.00 . A A . 754 PHE HA 1 1 2 3453 1 1 94 PHE HB2 H -7.529 6.417 4.727 1.00 . A A . 754 PHE HB2 1 1 2 3454 1 1 94 PHE HB3 H -6.424 6.247 6.086 1.00 . A A . 754 PHE HB3 1 1 2 3455 1 1 94 PHE HD1 H -7.584 3.293 4.162 1.00 . A A . 754 PHE HD1 1 1 2 3456 1 1 94 PHE HD2 H -4.443 6.176 4.682 1.00 . A A . 754 PHE HD2 1 1 2 3457 1 1 94 PHE HE1 H -6.087 1.914 2.760 1.00 . A A . 754 PHE HE1 1 1 2 3458 1 1 94 PHE HE2 H -2.954 4.794 3.281 1.00 . A A . 754 PHE HE2 1 1 2 3459 1 1 94 PHE HZ H -3.767 2.667 2.312 1.00 . A A . 754 PHE HZ 1 1 2 3460 1 1 94 PHE N N -9.065 4.402 5.141 1.00 . A A . 754 PHE N 1 1 2 3461 1 1 94 PHE O O -9.362 5.098 8.114 1.00 . A A . 754 PHE O 1 1 2 3462 1 1 95 LYS C C -9.145 9.292 7.827 1.00 . A A . 755 LYS C 1 1 2 3463 1 1 95 LYS CA C -9.042 7.842 8.297 1.00 . A A . 755 LYS CA 1 1 2 3464 1 1 95 LYS CB C -8.155 7.746 9.536 1.00 . A A . 755 LYS CB 1 1 2 3465 1 1 95 LYS CD C -7.847 8.437 11.908 1.00 . A A . 755 LYS CD 1 1 2 3466 1 1 95 LYS CE C -6.965 9.663 12.188 1.00 . A A . 755 LYS CE 1 1 2 3467 1 1 95 LYS CG C -8.686 8.658 10.647 1.00 . A A . 755 LYS CG 1 1 2 3468 1 1 95 LYS H H -7.947 7.381 6.535 1.00 . A A . 755 LYS H 1 1 2 3469 1 1 95 LYS HA H -10.028 7.500 8.558 1.00 . A A . 755 LYS HA 1 1 2 3470 1 1 95 LYS HB2 H -8.150 6.725 9.886 1.00 . A A . 755 LYS HB2 1 1 2 3471 1 1 95 LYS HB3 H -7.149 8.039 9.279 1.00 . A A . 755 LYS HB3 1 1 2 3472 1 1 95 LYS HD2 H -8.506 8.269 12.746 1.00 . A A . 755 LYS HD2 1 1 2 3473 1 1 95 LYS HD3 H -7.221 7.571 11.768 1.00 . A A . 755 LYS HD3 1 1 2 3474 1 1 95 LYS HE2 H -7.571 10.454 12.607 1.00 . A A . 755 LYS HE2 1 1 2 3475 1 1 95 LYS HE3 H -6.192 9.393 12.895 1.00 . A A . 755 LYS HE3 1 1 2 3476 1 1 95 LYS HG2 H -8.618 9.691 10.340 1.00 . A A . 755 LYS HG2 1 1 2 3477 1 1 95 LYS HG3 H -9.717 8.411 10.856 1.00 . A A . 755 LYS HG3 1 1 2 3478 1 1 95 LYS HZ1 H -5.339 10.404 11.094 1.00 . A A . 755 LYS HZ1 1 1 2 3479 1 1 95 LYS HZ2 H -6.358 9.381 10.209 1.00 . A A . 755 LYS HZ2 1 1 2 3480 1 1 95 LYS HZ3 H -6.865 10.974 10.548 1.00 . A A . 755 LYS HZ3 1 1 2 3481 1 1 95 LYS N N -8.490 6.983 7.246 1.00 . A A . 755 LYS N 1 1 2 3482 1 1 95 LYS NZ N -6.336 10.136 10.921 1.00 . A A . 755 LYS NZ 1 1 2 3483 1 1 95 LYS O O -10.060 9.651 7.089 1.00 . A A . 755 LYS O 1 1 2 3484 1 1 96 SER C C -7.645 11.672 6.444 1.00 . A A . 756 SER C 1 1 2 3485 1 1 96 SER CA C -8.182 11.520 7.862 1.00 . A A . 756 SER CA 1 1 2 3486 1 1 96 SER CB C -7.304 12.316 8.832 1.00 . A A . 756 SER CB 1 1 2 3487 1 1 96 SER H H -7.483 9.774 8.820 1.00 . A A . 756 SER H 1 1 2 3488 1 1 96 SER HA H -9.191 11.900 7.902 1.00 . A A . 756 SER HA 1 1 2 3489 1 1 96 SER HB2 H -6.265 12.151 8.596 1.00 . A A . 756 SER HB2 1 1 2 3490 1 1 96 SER HB3 H -7.528 13.371 8.735 1.00 . A A . 756 SER HB3 1 1 2 3491 1 1 96 SER HG H -8.289 12.405 10.518 1.00 . A A . 756 SER HG 1 1 2 3492 1 1 96 SER N N -8.196 10.117 8.246 1.00 . A A . 756 SER N 1 1 2 3493 1 1 96 SER O O -7.169 12.738 6.057 1.00 . A A . 756 SER O 1 1 2 3494 1 1 96 SER OG O -7.557 11.881 10.170 1.00 . A A . 756 SER OG 1 1 2 3495 1 1 97 LEU C C -8.243 11.246 3.375 1.00 . A A . 757 LEU C 1 1 2 3496 1 1 97 LEU CA C -7.237 10.590 4.310 1.00 . A A . 757 LEU CA 1 1 2 3497 1 1 97 LEU CB C -6.991 9.144 3.858 1.00 . A A . 757 LEU CB 1 1 2 3498 1 1 97 LEU CD1 C -4.655 9.334 2.983 1.00 . A A . 757 LEU CD1 1 1 2 3499 1 1 97 LEU CD2 C -5.052 9.265 5.452 1.00 . A A . 757 LEU CD2 1 1 2 3500 1 1 97 LEU CG C -5.527 8.752 4.090 1.00 . A A . 757 LEU CG 1 1 2 3501 1 1 97 LEU H H -8.108 9.774 6.054 1.00 . A A . 757 LEU H 1 1 2 3502 1 1 97 LEU HA H -6.308 11.134 4.264 1.00 . A A . 757 LEU HA 1 1 2 3503 1 1 97 LEU HB2 H -7.632 8.482 4.421 1.00 . A A . 757 LEU HB2 1 1 2 3504 1 1 97 LEU HB3 H -7.221 9.054 2.808 1.00 . A A . 757 LEU HB3 1 1 2 3505 1 1 97 LEU HD11 H -3.631 9.394 3.324 1.00 . A A . 757 LEU HD11 1 1 2 3506 1 1 97 LEU HD12 H -4.706 8.692 2.116 1.00 . A A . 757 LEU HD12 1 1 2 3507 1 1 97 LEU HD13 H -5.010 10.316 2.724 1.00 . A A . 757 LEU HD13 1 1 2 3508 1 1 97 LEU HD21 H -4.283 8.611 5.833 1.00 . A A . 757 LEU HD21 1 1 2 3509 1 1 97 LEU HD22 H -4.659 10.264 5.348 1.00 . A A . 757 LEU HD22 1 1 2 3510 1 1 97 LEU HD23 H -5.882 9.275 6.143 1.00 . A A . 757 LEU HD23 1 1 2 3511 1 1 97 LEU HG H -5.442 7.685 4.067 1.00 . A A . 757 LEU HG 1 1 2 3512 1 1 97 LEU N N -7.721 10.591 5.683 1.00 . A A . 757 LEU N 1 1 2 3513 1 1 97 LEU O O -9.397 11.462 3.736 1.00 . A A . 757 LEU O 1 1 2 3514 1 1 98 ASP C C -7.957 12.008 -0.210 1.00 . A A . 758 ASP C 1 1 2 3515 1 1 98 ASP CA C -8.638 12.146 1.149 1.00 . A A . 758 ASP CA 1 1 2 3516 1 1 98 ASP CB C -8.912 13.619 1.490 1.00 . A A . 758 ASP CB 1 1 2 3517 1 1 98 ASP CG C -10.402 13.819 1.748 1.00 . A A . 758 ASP CG 1 1 2 3518 1 1 98 ASP H H -6.862 11.320 1.945 1.00 . A A . 758 ASP H 1 1 2 3519 1 1 98 ASP HA H -9.577 11.615 1.116 1.00 . A A . 758 ASP HA 1 1 2 3520 1 1 98 ASP HB2 H -8.357 13.891 2.375 1.00 . A A . 758 ASP HB2 1 1 2 3521 1 1 98 ASP HB3 H -8.607 14.247 0.669 1.00 . A A . 758 ASP HB3 1 1 2 3522 1 1 98 ASP N N -7.790 11.536 2.166 1.00 . A A . 758 ASP N 1 1 2 3523 1 1 98 ASP O O -7.728 12.988 -0.927 1.00 . A A . 758 ASP O 1 1 2 3524 1 1 98 ASP OD1 O -11.158 13.795 0.791 1.00 . A A . 758 ASP OD1 1 1 2 3525 1 1 98 ASP OD2 O -10.767 13.981 2.899 1.00 . A A . 758 ASP OD2 1 1 2 3526 1 1 99 THR C C -6.971 8.949 -2.059 1.00 . A A . 759 THR C 1 1 2 3527 1 1 99 THR CA C -6.948 10.449 -1.796 1.00 . A A . 759 THR CA 1 1 2 3528 1 1 99 THR CB C -5.491 10.916 -1.758 1.00 . A A . 759 THR CB 1 1 2 3529 1 1 99 THR CG2 C -4.714 10.136 -0.691 1.00 . A A . 759 THR CG2 1 1 2 3530 1 1 99 THR H H -7.819 10.036 0.090 1.00 . A A . 759 THR H 1 1 2 3531 1 1 99 THR HA H -7.454 10.954 -2.604 1.00 . A A . 759 THR HA 1 1 2 3532 1 1 99 THR HB H -5.455 11.969 -1.531 1.00 . A A . 759 THR HB 1 1 2 3533 1 1 99 THR HG1 H -4.586 11.516 -3.371 1.00 . A A . 759 THR HG1 1 1 2 3534 1 1 99 THR HG21 H -3.658 10.171 -0.915 1.00 . A A . 759 THR HG21 1 1 2 3535 1 1 99 THR HG22 H -4.893 10.576 0.278 1.00 . A A . 759 THR HG22 1 1 2 3536 1 1 99 THR HG23 H -5.042 9.107 -0.685 1.00 . A A . 759 THR HG23 1 1 2 3537 1 1 99 THR N N -7.619 10.763 -0.537 1.00 . A A . 759 THR N 1 1 2 3538 1 1 99 THR O O -7.776 8.214 -1.477 1.00 . A A . 759 THR O 1 1 2 3539 1 1 99 THR OG1 O -4.900 10.676 -3.025 1.00 . A A . 759 THR OG1 1 1 2 3540 1 1 100 THR C C -4.554 6.780 -3.778 1.00 . A A . 760 THR C 1 1 2 3541 1 1 100 THR CA C -5.950 7.092 -3.265 1.00 . A A . 760 THR CA 1 1 2 3542 1 1 100 THR CB C -6.964 6.709 -4.354 1.00 . A A . 760 THR CB 1 1 2 3543 1 1 100 THR CG2 C -8.384 7.014 -3.889 1.00 . A A . 760 THR CG2 1 1 2 3544 1 1 100 THR H H -5.443 9.161 -3.332 1.00 . A A . 760 THR H 1 1 2 3545 1 1 100 THR HA H -6.141 6.498 -2.389 1.00 . A A . 760 THR HA 1 1 2 3546 1 1 100 THR HB H -6.881 5.656 -4.556 1.00 . A A . 760 THR HB 1 1 2 3547 1 1 100 THR HG1 H -6.923 6.861 -6.292 1.00 . A A . 760 THR HG1 1 1 2 3548 1 1 100 THR HG21 H -8.541 8.081 -3.887 1.00 . A A . 760 THR HG21 1 1 2 3549 1 1 100 THR HG22 H -9.088 6.547 -4.560 1.00 . A A . 760 THR HG22 1 1 2 3550 1 1 100 THR HG23 H -8.524 6.624 -2.893 1.00 . A A . 760 THR HG23 1 1 2 3551 1 1 100 THR N N -6.064 8.510 -2.922 1.00 . A A . 760 THR N 1 1 2 3552 1 1 100 THR O O -3.757 7.685 -4.030 1.00 . A A . 760 THR O 1 1 2 3553 1 1 100 THR OG1 O -6.691 7.433 -5.541 1.00 . A A . 760 THR OG1 1 1 2 3554 1 1 101 LEU C C -2.812 5.736 -5.858 1.00 . A A . 761 LEU C 1 1 2 3555 1 1 101 LEU CA C -2.988 5.063 -4.492 1.00 . A A . 761 LEU CA 1 1 2 3556 1 1 101 LEU CB C -2.970 3.526 -4.642 1.00 . A A . 761 LEU CB 1 1 2 3557 1 1 101 LEU CD1 C -1.619 2.917 -2.614 1.00 . A A . 761 LEU CD1 1 1 2 3558 1 1 101 LEU CD2 C -4.030 3.392 -2.335 1.00 . A A . 761 LEU CD2 1 1 2 3559 1 1 101 LEU CG C -2.981 2.803 -3.276 1.00 . A A . 761 LEU CG 1 1 2 3560 1 1 101 LEU H H -4.957 4.821 -3.768 1.00 . A A . 761 LEU H 1 1 2 3561 1 1 101 LEU HA H -2.195 5.381 -3.833 1.00 . A A . 761 LEU HA 1 1 2 3562 1 1 101 LEU HB2 H -3.835 3.218 -5.200 1.00 . A A . 761 LEU HB2 1 1 2 3563 1 1 101 LEU HB3 H -2.082 3.236 -5.185 1.00 . A A . 761 LEU HB3 1 1 2 3564 1 1 101 LEU HD11 H -1.176 3.862 -2.875 1.00 . A A . 761 LEU HD11 1 1 2 3565 1 1 101 LEU HD12 H -1.737 2.858 -1.544 1.00 . A A . 761 LEU HD12 1 1 2 3566 1 1 101 LEU HD13 H -0.989 2.107 -2.953 1.00 . A A . 761 LEU HD13 1 1 2 3567 1 1 101 LEU HD21 H -5.001 3.334 -2.795 1.00 . A A . 761 LEU HD21 1 1 2 3568 1 1 101 LEU HD22 H -4.037 2.826 -1.416 1.00 . A A . 761 LEU HD22 1 1 2 3569 1 1 101 LEU HD23 H -3.786 4.420 -2.118 1.00 . A A . 761 LEU HD23 1 1 2 3570 1 1 101 LEU HG H -3.200 1.758 -3.439 1.00 . A A . 761 LEU HG 1 1 2 3571 1 1 101 LEU N N -4.275 5.492 -3.963 1.00 . A A . 761 LEU N 1 1 2 3572 1 1 101 LEU O O -3.187 5.180 -6.889 1.00 . A A . 761 LEU O 1 1 2 3573 1 1 102 GLN C C -1.019 7.248 -7.951 1.00 . A A . 762 GLN C 1 1 2 3574 1 1 102 GLN CA C -2.145 7.757 -7.057 1.00 . A A . 762 GLN CA 1 1 2 3575 1 1 102 GLN CB C -1.871 9.217 -6.673 1.00 . A A . 762 GLN CB 1 1 2 3576 1 1 102 GLN CD C -2.695 11.265 -7.878 1.00 . A A . 762 GLN CD 1 1 2 3577 1 1 102 GLN CG C -3.091 10.100 -6.975 1.00 . A A . 762 GLN CG 1 1 2 3578 1 1 102 GLN H H -2.065 7.370 -4.978 1.00 . A A . 762 GLN H 1 1 2 3579 1 1 102 GLN HA H -3.066 7.717 -7.613 1.00 . A A . 762 GLN HA 1 1 2 3580 1 1 102 GLN HB2 H -1.662 9.262 -5.617 1.00 . A A . 762 GLN HB2 1 1 2 3581 1 1 102 GLN HB3 H -1.018 9.580 -7.222 1.00 . A A . 762 GLN HB3 1 1 2 3582 1 1 102 GLN HE21 H -1.329 11.973 -6.627 1.00 . A A . 762 GLN HE21 1 1 2 3583 1 1 102 GLN HE22 H -1.518 12.844 -8.068 1.00 . A A . 762 GLN HE22 1 1 2 3584 1 1 102 GLN HG2 H -3.853 9.513 -7.465 1.00 . A A . 762 GLN HG2 1 1 2 3585 1 1 102 GLN HG3 H -3.482 10.493 -6.048 1.00 . A A . 762 GLN HG3 1 1 2 3586 1 1 102 GLN N N -2.302 6.966 -5.839 1.00 . A A . 762 GLN N 1 1 2 3587 1 1 102 GLN NE2 N -1.770 12.095 -7.492 1.00 . A A . 762 GLN NE2 1 1 2 3588 1 1 102 GLN O O -1.257 6.874 -9.099 1.00 . A A . 762 GLN O 1 1 2 3589 1 1 102 GLN OE1 O -3.249 11.427 -8.960 1.00 . A A . 762 GLN OE1 1 1 2 3590 1 1 103 PHE C C 2.304 5.928 -7.477 1.00 . A A . 763 PHE C 1 1 2 3591 1 1 103 PHE CA C 1.346 6.826 -8.258 1.00 . A A . 763 PHE CA 1 1 2 3592 1 1 103 PHE CB C 2.105 8.054 -8.778 1.00 . A A . 763 PHE CB 1 1 2 3593 1 1 103 PHE CD1 C 1.034 8.380 -11.038 1.00 . A A . 763 PHE CD1 1 1 2 3594 1 1 103 PHE CD2 C 0.575 9.993 -9.288 1.00 . A A . 763 PHE CD2 1 1 2 3595 1 1 103 PHE CE1 C 0.208 9.093 -11.914 1.00 . A A . 763 PHE CE1 1 1 2 3596 1 1 103 PHE CE2 C -0.251 10.708 -10.164 1.00 . A A . 763 PHE CE2 1 1 2 3597 1 1 103 PHE CG C 1.217 8.828 -9.725 1.00 . A A . 763 PHE CG 1 1 2 3598 1 1 103 PHE CZ C -0.435 10.258 -11.478 1.00 . A A . 763 PHE CZ 1 1 2 3599 1 1 103 PHE H H 0.356 7.594 -6.527 1.00 . A A . 763 PHE H 1 1 2 3600 1 1 103 PHE HA H 0.969 6.275 -9.103 1.00 . A A . 763 PHE HA 1 1 2 3601 1 1 103 PHE HB2 H 2.381 8.684 -7.946 1.00 . A A . 763 PHE HB2 1 1 2 3602 1 1 103 PHE HB3 H 2.994 7.735 -9.300 1.00 . A A . 763 PHE HB3 1 1 2 3603 1 1 103 PHE HD1 H 1.530 7.481 -11.375 1.00 . A A . 763 PHE HD1 1 1 2 3604 1 1 103 PHE HD2 H 0.718 10.341 -8.277 1.00 . A A . 763 PHE HD2 1 1 2 3605 1 1 103 PHE HE1 H 0.067 8.745 -12.927 1.00 . A A . 763 PHE HE1 1 1 2 3606 1 1 103 PHE HE2 H -0.748 11.606 -9.826 1.00 . A A . 763 PHE HE2 1 1 2 3607 1 1 103 PHE HZ H -1.073 10.808 -12.153 1.00 . A A . 763 PHE HZ 1 1 2 3608 1 1 103 PHE N N 0.210 7.265 -7.445 1.00 . A A . 763 PHE N 1 1 2 3609 1 1 103 PHE O O 2.416 6.027 -6.263 1.00 . A A . 763 PHE O 1 1 2 3610 1 1 104 PRO C C 5.300 4.846 -7.218 1.00 . A A . 764 PRO C 1 1 2 3611 1 1 104 PRO CA C 3.986 4.136 -7.541 1.00 . A A . 764 PRO CA 1 1 2 3612 1 1 104 PRO CB C 4.179 3.062 -8.610 1.00 . A A . 764 PRO CB 1 1 2 3613 1 1 104 PRO CD C 2.933 4.888 -9.623 1.00 . A A . 764 PRO CD 1 1 2 3614 1 1 104 PRO CG C 3.906 3.745 -9.907 1.00 . A A . 764 PRO CG 1 1 2 3615 1 1 104 PRO HA H 3.570 3.692 -6.652 1.00 . A A . 764 PRO HA 1 1 2 3616 1 1 104 PRO HB2 H 5.192 2.688 -8.589 1.00 . A A . 764 PRO HB2 1 1 2 3617 1 1 104 PRO HB3 H 3.478 2.257 -8.467 1.00 . A A . 764 PRO HB3 1 1 2 3618 1 1 104 PRO HD2 H 3.249 5.788 -10.133 1.00 . A A . 764 PRO HD2 1 1 2 3619 1 1 104 PRO HD3 H 1.931 4.614 -9.917 1.00 . A A . 764 PRO HD3 1 1 2 3620 1 1 104 PRO HG2 H 4.827 4.134 -10.318 1.00 . A A . 764 PRO HG2 1 1 2 3621 1 1 104 PRO HG3 H 3.452 3.055 -10.596 1.00 . A A . 764 PRO HG3 1 1 2 3622 1 1 104 PRO N N 3.003 5.065 -8.165 1.00 . A A . 764 PRO N 1 1 2 3623 1 1 104 PRO O O 5.361 6.076 -7.230 1.00 . A A . 764 PRO O 1 1 2 3624 1 1 105 PHE C C 8.743 4.177 -7.536 1.00 . A A . 765 PHE C 1 1 2 3625 1 1 105 PHE CA C 7.640 4.689 -6.610 1.00 . A A . 765 PHE CA 1 1 2 3626 1 1 105 PHE CB C 7.997 4.417 -5.143 1.00 . A A . 765 PHE CB 1 1 2 3627 1 1 105 PHE CD1 C 7.761 1.917 -4.948 1.00 . A A . 765 PHE CD1 1 1 2 3628 1 1 105 PHE CD2 C 9.982 2.883 -4.916 1.00 . A A . 765 PHE CD2 1 1 2 3629 1 1 105 PHE CE1 C 8.314 0.640 -4.811 1.00 . A A . 765 PHE CE1 1 1 2 3630 1 1 105 PHE CE2 C 10.536 1.608 -4.780 1.00 . A A . 765 PHE CE2 1 1 2 3631 1 1 105 PHE CG C 8.594 3.038 -5.000 1.00 . A A . 765 PHE CG 1 1 2 3632 1 1 105 PHE CZ C 9.703 0.486 -4.727 1.00 . A A . 765 PHE CZ 1 1 2 3633 1 1 105 PHE H H 6.264 3.103 -6.932 1.00 . A A . 765 PHE H 1 1 2 3634 1 1 105 PHE HA H 7.556 5.754 -6.750 1.00 . A A . 765 PHE HA 1 1 2 3635 1 1 105 PHE HB2 H 8.711 5.153 -4.805 1.00 . A A . 765 PHE HB2 1 1 2 3636 1 1 105 PHE HB3 H 7.104 4.483 -4.541 1.00 . A A . 765 PHE HB3 1 1 2 3637 1 1 105 PHE HD1 H 6.690 2.037 -5.012 1.00 . A A . 765 PHE HD1 1 1 2 3638 1 1 105 PHE HD2 H 10.626 3.749 -4.957 1.00 . A A . 765 PHE HD2 1 1 2 3639 1 1 105 PHE HE1 H 7.671 -0.225 -4.771 1.00 . A A . 765 PHE HE1 1 1 2 3640 1 1 105 PHE HE2 H 11.608 1.490 -4.716 1.00 . A A . 765 PHE HE2 1 1 2 3641 1 1 105 PHE HZ H 10.131 -0.499 -4.623 1.00 . A A . 765 PHE HZ 1 1 2 3642 1 1 105 PHE N N 6.353 4.081 -6.930 1.00 . A A . 765 PHE N 1 1 2 3643 1 1 105 PHE O O 9.840 4.738 -7.574 1.00 . A A . 765 PHE O 1 1 2 3644 1 1 106 LYS C C 9.252 3.186 -10.598 1.00 . A A . 766 LYS C 1 1 2 3645 1 1 106 LYS CA C 9.432 2.571 -9.213 1.00 . A A . 766 LYS CA 1 1 2 3646 1 1 106 LYS CB C 9.288 1.053 -9.295 1.00 . A A . 766 LYS CB 1 1 2 3647 1 1 106 LYS CD C 10.273 -0.891 -8.060 1.00 . A A . 766 LYS CD 1 1 2 3648 1 1 106 LYS CE C 9.272 -2.055 -8.031 1.00 . A A . 766 LYS CE 1 1 2 3649 1 1 106 LYS CG C 9.538 0.442 -7.913 1.00 . A A . 766 LYS CG 1 1 2 3650 1 1 106 LYS H H 7.557 2.710 -8.228 1.00 . A A . 766 LYS H 1 1 2 3651 1 1 106 LYS HA H 10.424 2.805 -8.855 1.00 . A A . 766 LYS HA 1 1 2 3652 1 1 106 LYS HB2 H 8.294 0.807 -9.626 1.00 . A A . 766 LYS HB2 1 1 2 3653 1 1 106 LYS HB3 H 10.008 0.662 -9.997 1.00 . A A . 766 LYS HB3 1 1 2 3654 1 1 106 LYS HD2 H 10.811 -0.897 -8.995 1.00 . A A . 766 LYS HD2 1 1 2 3655 1 1 106 LYS HD3 H 10.968 -0.999 -7.245 1.00 . A A . 766 LYS HD3 1 1 2 3656 1 1 106 LYS HE2 H 9.612 -2.803 -7.329 1.00 . A A . 766 LYS HE2 1 1 2 3657 1 1 106 LYS HE3 H 8.301 -1.692 -7.725 1.00 . A A . 766 LYS HE3 1 1 2 3658 1 1 106 LYS HG2 H 10.143 1.121 -7.327 1.00 . A A . 766 LYS HG2 1 1 2 3659 1 1 106 LYS HG3 H 8.599 0.281 -7.411 1.00 . A A . 766 LYS HG3 1 1 2 3660 1 1 106 LYS HZ1 H 9.783 -3.503 -9.452 1.00 . A A . 766 LYS HZ1 1 1 2 3661 1 1 106 LYS HZ2 H 8.171 -2.938 -9.592 1.00 . A A . 766 LYS HZ2 1 1 2 3662 1 1 106 LYS HZ3 H 9.475 -1.966 -10.107 1.00 . A A . 766 LYS HZ3 1 1 2 3663 1 1 106 LYS N N 8.449 3.122 -8.288 1.00 . A A . 766 LYS N 1 1 2 3664 1 1 106 LYS NZ N 9.173 -2.660 -9.396 1.00 . A A . 766 LYS NZ 1 1 2 3665 1 1 106 LYS O O 10.232 3.482 -11.276 1.00 . A A . 766 LYS O 1 1 2 3666 1 1 107 GLU C C 8.736 3.751 -13.328 1.00 . A A . 767 GLU C 1 1 2 3667 1 1 107 GLU CA C 7.628 3.958 -12.288 1.00 . A A . 767 GLU CA 1 1 2 3668 1 1 107 GLU CB C 7.303 5.452 -12.114 1.00 . A A . 767 GLU CB 1 1 2 3669 1 1 107 GLU CD C 5.605 7.138 -12.891 1.00 . A A . 767 GLU CD 1 1 2 3670 1 1 107 GLU CG C 5.819 5.699 -12.433 1.00 . A A . 767 GLU CG 1 1 2 3671 1 1 107 GLU H H 7.265 3.116 -10.377 1.00 . A A . 767 GLU H 1 1 2 3672 1 1 107 GLU HA H 6.742 3.460 -12.648 1.00 . A A . 767 GLU HA 1 1 2 3673 1 1 107 GLU HB2 H 7.502 5.745 -11.094 1.00 . A A . 767 GLU HB2 1 1 2 3674 1 1 107 GLU HB3 H 7.913 6.039 -12.782 1.00 . A A . 767 GLU HB3 1 1 2 3675 1 1 107 GLU HG2 H 5.505 5.025 -13.215 1.00 . A A . 767 GLU HG2 1 1 2 3676 1 1 107 GLU HG3 H 5.230 5.519 -11.550 1.00 . A A . 767 GLU HG3 1 1 2 3677 1 1 107 GLU N N 7.984 3.374 -10.987 1.00 . A A . 767 GLU N 1 1 2 3678 1 1 107 GLU O O 9.481 4.685 -13.589 1.00 . A A . 767 GLU O 1 1 2 3679 1 1 107 GLU OXT O 8.819 2.652 -13.853 1.00 . A A . 767 GLU OXT 1 1 2 3680 1 1 107 GLU OE1 O 5.446 7.992 -12.036 1.00 . A A . 767 GLU OE1 1 1 2 3681 1 1 107 GLU OE2 O 5.594 7.363 -14.089 1.00 . A A . 767 GLU OE2 1 1 2 3682 2 2 1 ASP C C 5.243 8.020 13.067 1.00 . B B . 338 ASP C 1 1 2 3683 2 2 1 ASP CA C 3.776 8.289 12.703 1.00 . B B . 338 ASP CA 1 1 2 3684 2 2 1 ASP CB C 3.499 9.798 12.679 1.00 . B B . 338 ASP CB 1 1 2 3685 2 2 1 ASP CG C 3.323 10.349 14.094 1.00 . B B . 338 ASP CG 1 1 2 3686 2 2 1 ASP H1 H 3.286 7.128 14.455 1.00 . B B . 338 ASP H1 1 1 2 3687 2 2 1 ASP H2 H 3.302 6.765 14.045 1.00 . B B . 338 ASP H2 1 1 2 3688 2 2 1 ASP H3 H 1.960 7.432 13.250 1.00 . B B . 338 ASP H3 1 1 2 3689 2 2 1 ASP HA H 3.576 7.878 11.723 1.00 . B B . 338 ASP HA 1 1 2 3690 2 2 1 ASP HB2 H 4.327 10.304 12.206 1.00 . B B . 338 ASP HB2 1 1 2 3691 2 2 1 ASP HB3 H 2.600 9.986 12.111 1.00 . B B . 338 ASP HB3 1 1 2 3692 2 2 1 ASP N N 2.871 7.647 13.694 1.00 . B B . 338 ASP N 1 1 2 3693 2 2 1 ASP O O 6.158 8.454 12.357 1.00 . B B . 338 ASP O 1 1 2 3694 2 2 1 ASP OD1 O 2.954 9.587 14.978 1.00 . B B . 338 ASP OD1 1 1 2 3695 2 2 1 ASP OD2 O 3.554 11.527 14.271 1.00 . B B . 338 ASP OD2 1 1 2 3696 2 2 2 THR C C 7.479 5.995 13.608 1.00 . B B . 339 THR C 1 1 2 3697 2 2 2 THR CA C 6.829 6.966 14.591 1.00 . B B . 339 THR CA 1 1 2 3698 2 2 2 THR CB C 6.807 6.329 15.987 1.00 . B B . 339 THR CB 1 1 2 3699 2 2 2 THR CG2 C 6.324 7.351 17.015 1.00 . B B . 339 THR CG2 1 1 2 3700 2 2 2 THR H H 4.702 6.958 14.693 1.00 . B B . 339 THR H 1 1 2 3701 2 2 2 THR HA H 7.414 7.872 14.628 1.00 . B B . 339 THR HA 1 1 2 3702 2 2 2 THR HB H 7.802 6.002 16.251 1.00 . B B . 339 THR HB 1 1 2 3703 2 2 2 THR HG1 H 5.021 5.552 15.859 1.00 . B B . 339 THR HG1 1 1 2 3704 2 2 2 THR HG21 H 5.292 7.601 16.819 1.00 . B B . 339 THR HG21 1 1 2 3705 2 2 2 THR HG22 H 6.410 6.930 18.006 1.00 . B B . 339 THR HG22 1 1 2 3706 2 2 2 THR HG23 H 6.929 8.243 16.949 1.00 . B B . 339 THR HG23 1 1 2 3707 2 2 2 THR N N 5.466 7.293 14.163 1.00 . B B . 339 THR N 1 1 2 3708 2 2 2 THR O O 6.885 5.637 12.585 1.00 . B B . 339 THR O 1 1 2 3709 2 2 2 THR OG1 O 5.930 5.215 15.982 1.00 . B B . 339 THR OG1 1 1 2 3710 2 2 3 GLU C C 8.547 3.502 12.574 1.00 . B B . 340 GLU C 1 1 2 3711 2 2 3 GLU CA C 9.440 4.651 13.053 1.00 . B B . 340 GLU CA 1 1 2 3712 2 2 3 GLU CB C 10.638 4.083 13.823 1.00 . B B . 340 GLU CB 1 1 2 3713 2 2 3 GLU CD C 11.047 5.719 15.691 1.00 . B B . 340 GLU CD 1 1 2 3714 2 2 3 GLU CG C 11.525 5.231 14.325 1.00 . B B . 340 GLU CG 1 1 2 3715 2 2 3 GLU H H 9.135 5.912 14.745 1.00 . B B . 340 GLU H 1 1 2 3716 2 2 3 GLU HA H 9.807 5.189 12.193 1.00 . B B . 340 GLU HA 1 1 2 3717 2 2 3 GLU HB2 H 10.283 3.505 14.666 1.00 . B B . 340 GLU HB2 1 1 2 3718 2 2 3 GLU HB3 H 11.215 3.446 13.169 1.00 . B B . 340 GLU HB3 1 1 2 3719 2 2 3 GLU HG2 H 12.544 4.886 14.409 1.00 . B B . 340 GLU HG2 1 1 2 3720 2 2 3 GLU HG3 H 11.484 6.050 13.622 1.00 . B B . 340 GLU HG3 1 1 2 3721 2 2 3 GLU N N 8.704 5.579 13.915 1.00 . B B . 340 GLU N 1 1 2 3722 2 2 3 GLU O O 8.704 3.006 11.457 1.00 . B B . 340 GLU O 1 1 2 3723 2 2 3 GLU OE1 O 10.057 6.437 15.729 1.00 . B B . 340 GLU OE1 1 1 2 3724 2 2 3 GLU OE2 O 11.676 5.374 16.676 1.00 . B B . 340 GLU OE2 1 1 2 3725 2 2 4 VAL C C 5.271 2.510 12.913 1.00 . B B . 341 VAL C 1 1 2 3726 2 2 4 VAL CA C 6.703 1.996 13.080 1.00 . B B . 341 VAL CA 1 1 2 3727 2 2 4 VAL CB C 6.748 0.920 14.174 1.00 . B B . 341 VAL CB 1 1 2 3728 2 2 4 VAL CG1 C 6.242 1.502 15.496 1.00 . B B . 341 VAL CG1 1 1 2 3729 2 2 4 VAL CG2 C 5.865 -0.266 13.772 1.00 . B B . 341 VAL CG2 1 1 2 3730 2 2 4 VAL H H 7.534 3.520 14.300 1.00 . B B . 341 VAL H 1 1 2 3731 2 2 4 VAL HA H 7.024 1.553 12.148 1.00 . B B . 341 VAL HA 1 1 2 3732 2 2 4 VAL HB H 7.768 0.582 14.299 1.00 . B B . 341 VAL HB 1 1 2 3733 2 2 4 VAL HG11 H 6.870 2.329 15.792 1.00 . B B . 341 VAL HG11 1 1 2 3734 2 2 4 VAL HG12 H 5.227 1.849 15.374 1.00 . B B . 341 VAL HG12 1 1 2 3735 2 2 4 VAL HG13 H 6.270 0.738 16.260 1.00 . B B . 341 VAL HG13 1 1 2 3736 2 2 4 VAL HG21 H 6.036 -1.089 14.452 1.00 . B B . 341 VAL HG21 1 1 2 3737 2 2 4 VAL HG22 H 4.826 0.026 13.818 1.00 . B B . 341 VAL HG22 1 1 2 3738 2 2 4 VAL HG23 H 6.110 -0.575 12.766 1.00 . B B . 341 VAL HG23 1 1 2 3739 2 2 4 VAL N N 7.613 3.086 13.424 1.00 . B B . 341 VAL N 1 1 2 3740 2 2 4 VAL O O 4.853 3.453 13.583 1.00 . B B . 341 VAL O 1 1 2 3741 2 2 5 PTR C C 2.241 1.832 12.921 1.00 . B B . 342 PTR C 1 1 2 3742 2 2 5 PTR CA C 3.134 2.253 11.753 1.00 . B B . 342 PTR CA 1 1 2 3743 2 2 5 PTR CB C 2.637 1.582 10.458 1.00 . B B . 342 PTR CB 1 1 2 3744 2 2 5 PTR CD1 C 3.739 -0.614 11.020 1.00 . B B . 342 PTR CD1 1 1 2 3745 2 2 5 PTR CD2 C 4.261 0.444 8.902 1.00 . B B . 342 PTR CD2 1 1 2 3746 2 2 5 PTR CE1 C 4.627 -1.649 10.722 1.00 . B B . 342 PTR CE1 1 1 2 3747 2 2 5 PTR CE2 C 5.142 -0.601 8.601 1.00 . B B . 342 PTR CE2 1 1 2 3748 2 2 5 PTR CG C 3.559 0.436 10.111 1.00 . B B . 342 PTR CG 1 1 2 3749 2 2 5 PTR CZ C 5.326 -1.644 9.514 1.00 . B B . 342 PTR CZ 1 1 2 3750 2 2 5 PTR H H 4.921 1.127 11.517 1.00 . B B . 342 PTR H 1 1 2 3751 2 2 5 PTR HA H 3.076 3.325 11.637 1.00 . B B . 342 PTR HA 1 1 2 3752 2 2 5 PTR HB2 H 1.633 1.207 10.604 1.00 . B B . 342 PTR HB2 1 1 2 3753 2 2 5 PTR HB3 H 2.639 2.303 9.654 1.00 . B B . 342 PTR HB3 1 1 2 3754 2 2 5 PTR HD1 H 3.196 -0.622 11.952 1.00 . B B . 342 PTR HD1 1 1 2 3755 2 2 5 PTR HD2 H 4.118 1.249 8.198 1.00 . B B . 342 PTR HD2 1 1 2 3756 2 2 5 PTR HE1 H 4.769 -2.458 11.423 1.00 . B B . 342 PTR HE1 1 1 2 3757 2 2 5 PTR HE2 H 5.679 -0.600 7.666 1.00 . B B . 342 PTR HE2 1 1 2 3758 2 2 5 PTR N N 4.527 1.874 12.013 1.00 . B B . 342 PTR N 1 1 2 3759 2 2 5 PTR O O 1.728 0.711 12.954 1.00 . B B . 342 PTR O 1 1 2 3760 2 2 5 PTR O1P O 8.647 -1.590 9.394 1.00 . B B . 342 PTR O1P 1 1 2 3761 2 2 5 PTR O2P O 8.266 -4.019 9.858 1.00 . B B . 342 PTR O2P 1 1 2 3762 2 2 5 PTR O3P O 7.488 -2.310 11.488 1.00 . B B . 342 PTR O3P 1 1 2 3763 2 2 5 PTR OH O 6.226 -2.657 9.241 1.00 . B B . 342 PTR OH 1 1 2 3764 2 2 5 PTR P P 7.675 -2.608 10.001 1.00 . B B . 342 PTR P 1 1 2 3765 2 2 6 GLU C C -0.230 2.198 14.649 1.00 . B B . 343 GLU C 1 1 2 3766 2 2 6 GLU CA C 1.232 2.444 15.049 1.00 . B B . 343 GLU CA 1 1 2 3767 2 2 6 GLU CB C 1.326 3.616 16.035 1.00 . B B . 343 GLU CB 1 1 2 3768 2 2 6 GLU CD C 3.052 5.226 15.153 1.00 . B B . 343 GLU CD 1 1 2 3769 2 2 6 GLU CG C 2.786 4.086 16.132 1.00 . B B . 343 GLU CG 1 1 2 3770 2 2 6 GLU H H 2.496 3.616 13.803 1.00 . B B . 343 GLU H 1 1 2 3771 2 2 6 GLU HA H 1.612 1.556 15.532 1.00 . B B . 343 GLU HA 1 1 2 3772 2 2 6 GLU HB2 H 0.705 4.429 15.686 1.00 . B B . 343 GLU HB2 1 1 2 3773 2 2 6 GLU HB3 H 0.987 3.295 17.009 1.00 . B B . 343 GLU HB3 1 1 2 3774 2 2 6 GLU HG2 H 2.984 4.430 17.136 1.00 . B B . 343 GLU HG2 1 1 2 3775 2 2 6 GLU HG3 H 3.444 3.263 15.902 1.00 . B B . 343 GLU HG3 1 1 2 3776 2 2 6 GLU N N 2.059 2.731 13.878 1.00 . B B . 343 GLU N 1 1 2 3777 2 2 6 GLU O O -1.145 2.833 15.173 1.00 . B B . 343 GLU O 1 1 2 3778 2 2 6 GLU OE1 O 2.550 5.171 14.040 1.00 . B B . 343 GLU OE1 1 1 2 3779 2 2 6 GLU OE2 O 3.770 6.144 15.520 1.00 . B B . 343 GLU OE2 1 1 2 3780 2 2 7 SER C C -2.656 2.163 13.079 1.00 . B B . 344 SER C 1 1 2 3781 2 2 7 SER CA C -1.779 0.915 13.240 1.00 . B B . 344 SER CA 1 1 2 3782 2 2 7 SER CB C -2.441 -0.066 14.214 1.00 . B B . 344 SER CB 1 1 2 3783 2 2 7 SER H H 0.350 0.788 13.340 1.00 . B B . 344 SER H 1 1 2 3784 2 2 7 SER HA H -1.691 0.433 12.278 1.00 . B B . 344 SER HA 1 1 2 3785 2 2 7 SER HB2 H -2.164 -1.075 13.958 1.00 . B B . 344 SER HB2 1 1 2 3786 2 2 7 SER HB3 H -2.107 0.149 15.222 1.00 . B B . 344 SER HB3 1 1 2 3787 2 2 7 SER HG H -4.067 1.018 14.097 1.00 . B B . 344 SER HG 1 1 2 3788 2 2 7 SER N N -0.433 1.261 13.717 1.00 . B B . 344 SER N 1 1 2 3789 2 2 7 SER O O -3.663 2.323 13.779 1.00 . B B . 344 SER O 1 1 2 3790 2 2 7 SER OG O -3.857 0.066 14.132 1.00 . B B . 344 SER OG 1 1 2 3791 2 2 8 PRO C C -4.565 4.061 11.791 1.00 . B B . 345 PRO C 1 1 2 3792 2 2 8 PRO CA C -3.059 4.296 11.912 1.00 . B B . 345 PRO CA 1 1 2 3793 2 2 8 PRO CB C -2.481 4.801 10.586 1.00 . B B . 345 PRO CB 1 1 2 3794 2 2 8 PRO CD C -1.118 2.925 11.292 1.00 . B B . 345 PRO CD 1 1 2 3795 2 2 8 PRO CG C -1.098 4.247 10.521 1.00 . B B . 345 PRO CG 1 1 2 3796 2 2 8 PRO HA H -2.860 5.019 12.687 1.00 . B B . 345 PRO HA 1 1 2 3797 2 2 8 PRO HB2 H -3.073 4.436 9.757 1.00 . B B . 345 PRO HB2 1 1 2 3798 2 2 8 PRO HB3 H -2.450 5.880 10.576 1.00 . B B . 345 PRO HB3 1 1 2 3799 2 2 8 PRO HD2 H -1.231 2.092 10.610 1.00 . B B . 345 PRO HD2 1 1 2 3800 2 2 8 PRO HD3 H -0.222 2.817 11.881 1.00 . B B . 345 PRO HD3 1 1 2 3801 2 2 8 PRO HG2 H -0.817 4.077 9.490 1.00 . B B . 345 PRO HG2 1 1 2 3802 2 2 8 PRO HG3 H -0.404 4.929 10.986 1.00 . B B . 345 PRO HG3 1 1 2 3803 2 2 8 PRO N N -2.296 3.038 12.172 1.00 . B B . 345 PRO N 1 1 2 3804 2 2 8 PRO O O -5.356 4.613 12.558 1.00 . B B . 345 PRO O 1 1 2 3805 2 2 9 PTR C C -6.635 1.476 10.428 1.00 . B B . 346 PTR C 1 1 2 3806 2 2 9 PTR CA C -6.373 2.972 10.571 1.00 . B B . 346 PTR CA 1 1 2 3807 2 2 9 PTR CB C -6.834 3.690 9.294 1.00 . B B . 346 PTR CB 1 1 2 3808 2 2 9 PTR CD1 C -5.246 5.033 7.858 1.00 . B B . 346 PTR CD1 1 1 2 3809 2 2 9 PTR CD2 C -5.853 5.875 10.047 1.00 . B B . 346 PTR CD2 1 1 2 3810 2 2 9 PTR CE1 C -4.430 6.154 7.656 1.00 . B B . 346 PTR CE1 1 1 2 3811 2 2 9 PTR CE2 C -5.040 6.989 9.846 1.00 . B B . 346 PTR CE2 1 1 2 3812 2 2 9 PTR CG C -5.959 4.897 9.056 1.00 . B B . 346 PTR CG 1 1 2 3813 2 2 9 PTR CZ C -4.328 7.131 8.653 1.00 . B B . 346 PTR CZ 1 1 2 3814 2 2 9 PTR H H -4.279 2.856 10.218 1.00 . B B . 346 PTR H 1 1 2 3815 2 2 9 PTR HA H -6.946 3.347 11.403 1.00 . B B . 346 PTR HA 1 1 2 3816 2 2 9 PTR HB2 H -6.759 3.017 8.452 1.00 . B B . 346 PTR HB2 1 1 2 3817 2 2 9 PTR HB3 H -7.859 4.007 9.412 1.00 . B B . 346 PTR HB3 1 1 2 3818 2 2 9 PTR HD1 H -5.329 4.276 7.087 1.00 . B B . 346 PTR HD1 1 1 2 3819 2 2 9 PTR HD2 H -6.404 5.769 10.968 1.00 . B B . 346 PTR HD2 1 1 2 3820 2 2 9 PTR HE1 H -3.877 6.264 6.737 1.00 . B B . 346 PTR HE1 1 1 2 3821 2 2 9 PTR HE2 H -4.958 7.743 10.615 1.00 . B B . 346 PTR HE2 1 1 2 3822 2 2 9 PTR N N -4.954 3.254 10.806 1.00 . B B . 346 PTR N 1 1 2 3823 2 2 9 PTR O O -5.851 0.757 9.807 1.00 . B B . 346 PTR O 1 1 2 3824 2 2 9 PTR O1P O -3.657 10.820 7.817 1.00 . B B . 346 PTR O1P 1 1 2 3825 2 2 9 PTR O2P O -3.875 10.059 10.193 1.00 . B B . 346 PTR O2P 1 1 2 3826 2 2 9 PTR O3P O -5.720 9.641 8.582 1.00 . B B . 346 PTR O3P 1 1 2 3827 2 2 9 PTR OH O -3.534 8.248 8.459 1.00 . B B . 346 PTR OH 1 1 2 3828 2 2 9 PTR P P -4.198 9.719 8.732 1.00 . B B . 346 PTR P 1 1 2 3829 2 2 10 ALA C C -9.368 -0.689 11.773 1.00 . B B . 347 ALA C 1 1 2 3830 2 2 10 ALA CA C -8.130 -0.392 10.917 1.00 . B B . 347 ALA CA 1 1 2 3831 2 2 10 ALA CB C -6.959 -1.267 11.375 1.00 . B B . 347 ALA CB 1 1 2 3832 2 2 10 ALA H H -8.341 1.649 11.462 1.00 . B B . 347 ALA H 1 1 2 3833 2 2 10 ALA HA H -8.357 -0.631 9.890 1.00 . B B . 347 ALA HA 1 1 2 3834 2 2 10 ALA HB1 H -6.475 -0.808 12.225 1.00 . B B . 347 ALA HB1 1 1 2 3835 2 2 10 ALA HB2 H -6.248 -1.365 10.567 1.00 . B B . 347 ALA HB2 1 1 2 3836 2 2 10 ALA HB3 H -7.326 -2.245 11.651 1.00 . B B . 347 ALA HB3 1 1 2 3837 2 2 10 ALA N N -7.754 1.021 10.994 1.00 . B B . 347 ALA N 1 1 2 3838 2 2 10 ALA O O -10.508 -0.563 11.308 1.00 . B B . 347 ALA O 1 1 2 3839 2 2 11 ASP C C -9.926 -0.917 15.353 1.00 . B B . 348 ASP C 1 1 2 3840 2 2 11 ASP CA C -10.240 -1.405 13.932 1.00 . B B . 348 ASP CA 1 1 2 3841 2 2 11 ASP CB C -10.488 -2.921 13.934 1.00 . B B . 348 ASP CB 1 1 2 3842 2 2 11 ASP CG C -11.311 -3.319 12.714 1.00 . B B . 348 ASP CG 1 1 2 3843 2 2 11 ASP H H -8.215 -1.172 13.338 1.00 . B B . 348 ASP H 1 1 2 3844 2 2 11 ASP HA H -11.133 -0.908 13.587 1.00 . B B . 348 ASP HA 1 1 2 3845 2 2 11 ASP HB2 H -9.543 -3.440 13.911 1.00 . B B . 348 ASP HB2 1 1 2 3846 2 2 11 ASP HB3 H -11.027 -3.195 14.828 1.00 . B B . 348 ASP HB3 1 1 2 3847 2 2 11 ASP N N -9.139 -1.087 13.023 1.00 . B B . 348 ASP N 1 1 2 3848 2 2 11 ASP O O -9.800 -1.712 16.290 1.00 . B B . 348 ASP O 1 1 2 3849 2 2 11 ASP OD1 O -12.497 -3.022 12.696 1.00 . B B . 348 ASP OD1 1 1 2 3850 2 2 11 ASP OD2 O -10.745 -3.900 11.807 1.00 . B B . 348 ASP OD2 1 1 2 3851 2 2 12 PRO C C -10.677 0.830 17.819 1.00 . B B . 349 PRO C 1 1 2 3852 2 2 12 PRO CA C -9.507 0.985 16.855 1.00 . B B . 349 PRO CA 1 1 2 3853 2 2 12 PRO CB C -9.249 2.460 16.537 1.00 . B B . 349 PRO CB 1 1 2 3854 2 2 12 PRO CD C -9.958 1.397 14.478 1.00 . B B . 349 PRO CD 1 1 2 3855 2 2 12 PRO CG C -9.959 2.717 15.250 1.00 . B B . 349 PRO CG 1 1 2 3856 2 2 12 PRO HA H -8.620 0.544 17.276 1.00 . B B . 349 PRO HA 1 1 2 3857 2 2 12 PRO HB2 H -9.651 3.088 17.321 1.00 . B B . 349 PRO HB2 1 1 2 3858 2 2 12 PRO HB3 H -8.193 2.638 16.419 1.00 . B B . 349 PRO HB3 1 1 2 3859 2 2 12 PRO HD2 H -10.894 1.268 13.950 1.00 . B B . 349 PRO HD2 1 1 2 3860 2 2 12 PRO HD3 H -9.125 1.354 13.795 1.00 . B B . 349 PRO HD3 1 1 2 3861 2 2 12 PRO HG2 H -10.975 3.034 15.448 1.00 . B B . 349 PRO HG2 1 1 2 3862 2 2 12 PRO HG3 H -9.438 3.471 14.681 1.00 . B B . 349 PRO HG3 1 1 2 3863 2 2 12 PRO N N -9.810 0.376 15.527 1.00 . B B . 349 PRO N 1 1 2 3864 2 2 12 PRO O O -11.219 1.819 18.318 1.00 . B B . 349 PRO O 1 1 2 3865 2 2 13 GLU C C -13.497 -0.262 18.321 1.00 . B B . 350 GLU C 1 1 2 3866 2 2 13 GLU CA C -12.176 -0.720 18.949 1.00 . B B . 350 GLU CA 1 1 2 3867 2 2 13 GLU CB C -11.963 -0.038 20.309 1.00 . B B . 350 GLU CB 1 1 2 3868 2 2 13 GLU CD C -10.979 -1.030 22.396 1.00 . B B . 350 GLU CD 1 1 2 3869 2 2 13 GLU CG C -10.687 -0.583 20.969 1.00 . B B . 350 GLU CG 1 1 2 3870 2 2 13 GLU H H -10.586 -1.157 17.610 1.00 . B B . 350 GLU H 1 1 2 3871 2 2 13 GLU HA H -12.219 -1.789 19.101 1.00 . B B . 350 GLU HA 1 1 2 3872 2 2 13 GLU HB2 H -11.867 1.028 20.168 1.00 . B B . 350 GLU HB2 1 1 2 3873 2 2 13 GLU HB3 H -12.809 -0.238 20.948 1.00 . B B . 350 GLU HB3 1 1 2 3874 2 2 13 GLU HG2 H -10.322 -1.426 20.400 1.00 . B B . 350 GLU HG2 1 1 2 3875 2 2 13 GLU HG3 H -9.933 0.189 20.984 1.00 . B B . 350 GLU HG3 1 1 2 3876 2 2 13 GLU N N -11.060 -0.419 18.057 1.00 . B B . 350 GLU N 1 1 2 3877 2 2 13 GLU O O -13.667 -0.479 17.130 1.00 . B B . 350 GLU O 1 1 2 3878 2 2 13 GLU OXT O -14.322 0.292 19.032 1.00 . B B . 350 GLU OXT 1 1 2 3879 2 2 13 GLU OE1 O -11.367 -0.191 23.191 1.00 . B B . 350 GLU OE1 1 1 2 3880 2 2 13 GLU OE2 O -10.800 -2.203 22.676 1.00 . B B . 350 GLU OE2 1 1 3 3881 1 1 1 GLY C C -0.080 -14.680 -11.717 1.00 . A A . 661 GLY C 1 1 3 3882 1 1 1 GLY CA C 0.848 -15.814 -11.290 1.00 . A A . 661 GLY CA 1 1 3 3883 1 1 1 GLY H1 H 2.242 -14.952 -9.987 1.00 . A A . 661 GLY H1 1 1 3 3884 1 1 1 GLY H2 H 1.607 -16.444 -9.448 1.00 . A A . 661 GLY H2 1 1 3 3885 1 1 1 GLY H3 H 0.661 -15.035 -9.361 1.00 . A A . 661 GLY H3 1 1 3 3886 1 1 1 GLY HA2 H 1.670 -15.885 -11.986 1.00 . A A . 661 GLY HA2 1 1 3 3887 1 1 1 GLY HA3 H 0.295 -16.743 -11.289 1.00 . A A . 661 GLY HA3 1 1 3 3888 1 1 1 GLY N N 1.376 -15.545 -9.917 1.00 . A A . 661 GLY N 1 1 3 3889 1 1 1 GLY O O -1.284 -14.878 -11.863 1.00 . A A . 661 GLY O 1 1 3 3890 1 1 2 HIS C C -1.282 -11.913 -11.232 1.00 . A A . 662 HIS C 1 1 3 3891 1 1 2 HIS CA C -0.283 -12.319 -12.325 1.00 . A A . 662 HIS CA 1 1 3 3892 1 1 2 HIS CB C -1.020 -12.618 -13.640 1.00 . A A . 662 HIS CB 1 1 3 3893 1 1 2 HIS CD2 C -1.302 -10.744 -15.469 1.00 . A A . 662 HIS CD2 1 1 3 3894 1 1 2 HIS CE1 C -2.639 -9.445 -14.361 1.00 . A A . 662 HIS CE1 1 1 3 3895 1 1 2 HIS CG C -1.516 -11.336 -14.249 1.00 . A A . 662 HIS CG 1 1 3 3896 1 1 2 HIS H H 1.461 -13.400 -11.777 1.00 . A A . 662 HIS H 1 1 3 3897 1 1 2 HIS HA H 0.396 -11.496 -12.490 1.00 . A A . 662 HIS HA 1 1 3 3898 1 1 2 HIS HB2 H -0.345 -13.105 -14.328 1.00 . A A . 662 HIS HB2 1 1 3 3899 1 1 2 HIS HB3 H -1.860 -13.269 -13.443 1.00 . A A . 662 HIS HB3 1 1 3 3900 1 1 2 HIS HD1 H -2.699 -10.640 -12.640 1.00 . A A . 662 HIS HD1 1 1 3 3901 1 1 2 HIS HD2 H -0.677 -11.144 -16.254 1.00 . A A . 662 HIS HD2 1 1 3 3902 1 1 2 HIS HE1 H -3.286 -8.624 -14.086 1.00 . A A . 662 HIS HE1 1 1 3 3903 1 1 2 HIS HE2 H -2.052 -8.917 -16.289 1.00 . A A . 662 HIS HE2 1 1 3 3904 1 1 2 HIS N N 0.493 -13.492 -11.914 1.00 . A A . 662 HIS N 1 1 3 3905 1 1 2 HIS ND1 N -2.365 -10.493 -13.564 1.00 . A A . 662 HIS ND1 1 1 3 3906 1 1 2 HIS NE2 N -2.014 -9.547 -15.538 1.00 . A A . 662 HIS NE2 1 1 3 3907 1 1 2 HIS O O -2.396 -11.468 -11.522 1.00 . A A . 662 HIS O 1 1 3 3908 1 1 3 MET C C -0.878 -11.245 -7.653 1.00 . A A . 663 MET C 1 1 3 3909 1 1 3 MET CA C -1.725 -11.696 -8.845 1.00 . A A . 663 MET CA 1 1 3 3910 1 1 3 MET CB C -2.594 -12.899 -8.449 1.00 . A A . 663 MET CB 1 1 3 3911 1 1 3 MET CE C -5.985 -14.266 -10.269 1.00 . A A . 663 MET CE 1 1 3 3912 1 1 3 MET CG C -3.950 -12.812 -9.157 1.00 . A A . 663 MET CG 1 1 3 3913 1 1 3 MET H H 0.042 -12.410 -9.803 1.00 . A A . 663 MET H 1 1 3 3914 1 1 3 MET HA H -2.370 -10.882 -9.140 1.00 . A A . 663 MET HA 1 1 3 3915 1 1 3 MET HB2 H -2.098 -13.814 -8.741 1.00 . A A . 663 MET HB2 1 1 3 3916 1 1 3 MET HB3 H -2.747 -12.899 -7.382 1.00 . A A . 663 MET HB3 1 1 3 3917 1 1 3 MET HE1 H -5.964 -15.224 -10.760 1.00 . A A . 663 MET HE1 1 1 3 3918 1 1 3 MET HE2 H -6.995 -14.047 -9.965 1.00 . A A . 663 MET HE2 1 1 3 3919 1 1 3 MET HE3 H -5.638 -13.506 -10.952 1.00 . A A . 663 MET HE3 1 1 3 3920 1 1 3 MET HG2 H -4.492 -11.949 -8.802 1.00 . A A . 663 MET HG2 1 1 3 3921 1 1 3 MET HG3 H -3.796 -12.726 -10.222 1.00 . A A . 663 MET HG3 1 1 3 3922 1 1 3 MET N N -0.868 -12.057 -9.976 1.00 . A A . 663 MET N 1 1 3 3923 1 1 3 MET O O -0.601 -10.049 -7.487 1.00 . A A . 663 MET O 1 1 3 3924 1 1 3 MET SD S -4.910 -14.306 -8.804 1.00 . A A . 663 MET SD 1 1 3 3925 1 1 4 GLN C C 1.771 -11.519 -6.114 1.00 . A A . 664 GLN C 1 1 3 3926 1 1 4 GLN CA C 0.360 -11.889 -5.668 1.00 . A A . 664 GLN CA 1 1 3 3927 1 1 4 GLN CB C 0.405 -13.075 -4.703 1.00 . A A . 664 GLN CB 1 1 3 3928 1 1 4 GLN CD C -0.388 -11.834 -2.654 1.00 . A A . 664 GLN CD 1 1 3 3929 1 1 4 GLN CG C 0.776 -12.589 -3.294 1.00 . A A . 664 GLN CG 1 1 3 3930 1 1 4 GLN H H -0.702 -13.136 -7.012 1.00 . A A . 664 GLN H 1 1 3 3931 1 1 4 GLN HA H -0.073 -11.042 -5.158 1.00 . A A . 664 GLN HA 1 1 3 3932 1 1 4 GLN HB2 H -0.563 -13.552 -4.679 1.00 . A A . 664 GLN HB2 1 1 3 3933 1 1 4 GLN HB3 H 1.146 -13.782 -5.043 1.00 . A A . 664 GLN HB3 1 1 3 3934 1 1 4 GLN HE21 H -0.998 -13.383 -1.577 1.00 . A A . 664 GLN HE21 1 1 3 3935 1 1 4 GLN HE22 H -1.904 -11.963 -1.385 1.00 . A A . 664 GLN HE22 1 1 3 3936 1 1 4 GLN HG2 H 1.026 -13.440 -2.679 1.00 . A A . 664 GLN HG2 1 1 3 3937 1 1 4 GLN HG3 H 1.632 -11.933 -3.355 1.00 . A A . 664 GLN HG3 1 1 3 3938 1 1 4 GLN N N -0.460 -12.204 -6.830 1.00 . A A . 664 GLN N 1 1 3 3939 1 1 4 GLN NE2 N -1.161 -12.445 -1.804 1.00 . A A . 664 GLN NE2 1 1 3 3940 1 1 4 GLN O O 2.593 -11.097 -5.307 1.00 . A A . 664 GLN O 1 1 3 3941 1 1 4 GLN OE1 O -0.598 -10.652 -2.933 1.00 . A A . 664 GLN OE1 1 1 3 3942 1 1 5 ASP C C 3.488 -9.786 -7.839 1.00 . A A . 665 ASP C 1 1 3 3943 1 1 5 ASP CA C 3.332 -11.298 -7.952 1.00 . A A . 665 ASP CA 1 1 3 3944 1 1 5 ASP CB C 3.437 -11.729 -9.420 1.00 . A A . 665 ASP CB 1 1 3 3945 1 1 5 ASP CG C 2.576 -12.962 -9.689 1.00 . A A . 665 ASP CG 1 1 3 3946 1 1 5 ASP H H 1.334 -11.986 -8.015 1.00 . A A . 665 ASP H 1 1 3 3947 1 1 5 ASP HA H 4.109 -11.782 -7.378 1.00 . A A . 665 ASP HA 1 1 3 3948 1 1 5 ASP HB2 H 3.106 -10.919 -10.053 1.00 . A A . 665 ASP HB2 1 1 3 3949 1 1 5 ASP HB3 H 4.467 -11.957 -9.646 1.00 . A A . 665 ASP HB3 1 1 3 3950 1 1 5 ASP N N 2.034 -11.657 -7.408 1.00 . A A . 665 ASP N 1 1 3 3951 1 1 5 ASP O O 2.878 -9.032 -8.596 1.00 . A A . 665 ASP O 1 1 3 3952 1 1 5 ASP OD1 O 1.377 -12.897 -9.462 1.00 . A A . 665 ASP OD1 1 1 3 3953 1 1 5 ASP OD2 O 3.120 -13.960 -10.126 1.00 . A A . 665 ASP OD2 1 1 3 3954 1 1 6 LEU C C 5.666 -7.398 -7.371 1.00 . A A . 666 LEU C 1 1 3 3955 1 1 6 LEU CA C 4.448 -7.922 -6.632 1.00 . A A . 666 LEU CA 1 1 3 3956 1 1 6 LEU CB C 4.591 -7.662 -5.129 1.00 . A A . 666 LEU CB 1 1 3 3957 1 1 6 LEU CD1 C 3.955 -8.479 -2.856 1.00 . A A . 666 LEU CD1 1 1 3 3958 1 1 6 LEU CD2 C 2.235 -8.358 -4.666 1.00 . A A . 666 LEU CD2 1 1 3 3959 1 1 6 LEU CG C 3.707 -8.639 -4.352 1.00 . A A . 666 LEU CG 1 1 3 3960 1 1 6 LEU H H 4.706 -9.992 -6.274 1.00 . A A . 666 LEU H 1 1 3 3961 1 1 6 LEU HA H 3.578 -7.402 -6.989 1.00 . A A . 666 LEU HA 1 1 3 3962 1 1 6 LEU HB2 H 5.620 -7.803 -4.838 1.00 . A A . 666 LEU HB2 1 1 3 3963 1 1 6 LEU HB3 H 4.289 -6.650 -4.905 1.00 . A A . 666 LEU HB3 1 1 3 3964 1 1 6 LEU HD11 H 3.151 -8.947 -2.306 1.00 . A A . 666 LEU HD11 1 1 3 3965 1 1 6 LEU HD12 H 4.890 -8.951 -2.594 1.00 . A A . 666 LEU HD12 1 1 3 3966 1 1 6 LEU HD13 H 4.000 -7.430 -2.608 1.00 . A A . 666 LEU HD13 1 1 3 3967 1 1 6 LEU HD21 H 1.610 -8.933 -3.998 1.00 . A A . 666 LEU HD21 1 1 3 3968 1 1 6 LEU HD22 H 2.033 -7.305 -4.535 1.00 . A A . 666 LEU HD22 1 1 3 3969 1 1 6 LEU HD23 H 2.022 -8.642 -5.685 1.00 . A A . 666 LEU HD23 1 1 3 3970 1 1 6 LEU HG H 3.952 -9.648 -4.641 1.00 . A A . 666 LEU HG 1 1 3 3971 1 1 6 LEU N N 4.267 -9.347 -6.865 1.00 . A A . 666 LEU N 1 1 3 3972 1 1 6 LEU O O 5.698 -6.246 -7.810 1.00 . A A . 666 LEU O 1 1 3 3973 1 1 7 SER C C 7.646 -7.570 -9.656 1.00 . A A . 667 SER C 1 1 3 3974 1 1 7 SER CA C 7.893 -7.887 -8.185 1.00 . A A . 667 SER CA 1 1 3 3975 1 1 7 SER CB C 8.878 -9.044 -8.065 1.00 . A A . 667 SER CB 1 1 3 3976 1 1 7 SER H H 6.578 -9.154 -7.135 1.00 . A A . 667 SER H 1 1 3 3977 1 1 7 SER HA H 8.311 -7.018 -7.702 1.00 . A A . 667 SER HA 1 1 3 3978 1 1 7 SER HB2 H 8.736 -9.722 -8.889 1.00 . A A . 667 SER HB2 1 1 3 3979 1 1 7 SER HB3 H 9.890 -8.661 -8.080 1.00 . A A . 667 SER HB3 1 1 3 3980 1 1 7 SER HG H 9.454 -10.121 -6.541 1.00 . A A . 667 SER HG 1 1 3 3981 1 1 7 SER N N 6.664 -8.252 -7.506 1.00 . A A . 667 SER N 1 1 3 3982 1 1 7 SER O O 8.574 -7.228 -10.387 1.00 . A A . 667 SER O 1 1 3 3983 1 1 7 SER OG O 8.629 -9.734 -6.843 1.00 . A A . 667 SER OG 1 1 3 3984 1 1 8 VAL C C 5.414 -5.993 -11.557 1.00 . A A . 668 VAL C 1 1 3 3985 1 1 8 VAL CA C 6.036 -7.381 -11.467 1.00 . A A . 668 VAL CA 1 1 3 3986 1 1 8 VAL CB C 5.062 -8.437 -12.004 1.00 . A A . 668 VAL CB 1 1 3 3987 1 1 8 VAL CG1 C 5.590 -9.841 -11.692 1.00 . A A . 668 VAL CG1 1 1 3 3988 1 1 8 VAL CG2 C 3.689 -8.256 -11.350 1.00 . A A . 668 VAL CG2 1 1 3 3989 1 1 8 VAL H H 5.687 -7.943 -9.453 1.00 . A A . 668 VAL H 1 1 3 3990 1 1 8 VAL HA H 6.932 -7.395 -12.065 1.00 . A A . 668 VAL HA 1 1 3 3991 1 1 8 VAL HB H 4.970 -8.321 -13.074 1.00 . A A . 668 VAL HB 1 1 3 3992 1 1 8 VAL HG11 H 5.931 -9.882 -10.668 1.00 . A A . 668 VAL HG11 1 1 3 3993 1 1 8 VAL HG12 H 4.798 -10.563 -11.837 1.00 . A A . 668 VAL HG12 1 1 3 3994 1 1 8 VAL HG13 H 6.413 -10.072 -12.355 1.00 . A A . 668 VAL HG13 1 1 3 3995 1 1 8 VAL HG21 H 3.141 -9.186 -11.398 1.00 . A A . 668 VAL HG21 1 1 3 3996 1 1 8 VAL HG22 H 3.815 -7.966 -10.318 1.00 . A A . 668 VAL HG22 1 1 3 3997 1 1 8 VAL HG23 H 3.138 -7.489 -11.874 1.00 . A A . 668 VAL HG23 1 1 3 3998 1 1 8 VAL N N 6.390 -7.674 -10.081 1.00 . A A . 668 VAL N 1 1 3 3999 1 1 8 VAL O O 5.118 -5.495 -12.642 1.00 . A A . 668 VAL O 1 1 3 4000 1 1 9 HIS C C 5.761 -2.991 -10.198 1.00 . A A . 669 HIS C 1 1 3 4001 1 1 9 HIS CA C 4.660 -4.037 -10.319 1.00 . A A . 669 HIS CA 1 1 3 4002 1 1 9 HIS CB C 3.745 -3.918 -9.096 1.00 . A A . 669 HIS CB 1 1 3 4003 1 1 9 HIS CD2 C 2.243 -5.817 -8.118 1.00 . A A . 669 HIS CD2 1 1 3 4004 1 1 9 HIS CE1 C 1.117 -6.296 -9.902 1.00 . A A . 669 HIS CE1 1 1 3 4005 1 1 9 HIS CG C 2.708 -5.000 -9.109 1.00 . A A . 669 HIS CG 1 1 3 4006 1 1 9 HIS H H 5.502 -5.830 -9.568 1.00 . A A . 669 HIS H 1 1 3 4007 1 1 9 HIS HA H 4.083 -3.842 -11.210 1.00 . A A . 669 HIS HA 1 1 3 4008 1 1 9 HIS HB2 H 4.338 -4.006 -8.197 1.00 . A A . 669 HIS HB2 1 1 3 4009 1 1 9 HIS HB3 H 3.254 -2.956 -9.107 1.00 . A A . 669 HIS HB3 1 1 3 4010 1 1 9 HIS HD1 H 2.072 -4.905 -11.123 1.00 . A A . 669 HIS HD1 1 1 3 4011 1 1 9 HIS HD2 H 2.613 -5.831 -7.105 1.00 . A A . 669 HIS HD2 1 1 3 4012 1 1 9 HIS HE1 H 0.421 -6.756 -10.589 1.00 . A A . 669 HIS HE1 1 1 3 4013 1 1 9 HIS HE2 H 0.674 -7.284 -8.100 1.00 . A A . 669 HIS HE2 1 1 3 4014 1 1 9 HIS N N 5.233 -5.376 -10.395 1.00 . A A . 669 HIS N 1 1 3 4015 1 1 9 HIS ND1 N 1.982 -5.320 -10.240 1.00 . A A . 669 HIS ND1 1 1 3 4016 1 1 9 HIS NE2 N 1.232 -6.633 -8.613 1.00 . A A . 669 HIS NE2 1 1 3 4017 1 1 9 HIS O O 6.950 -3.292 -10.327 1.00 . A A . 669 HIS O 1 1 3 4018 1 1 10 LEU C C 6.071 -0.021 -8.392 1.00 . A A . 670 LEU C 1 1 3 4019 1 1 10 LEU CA C 6.280 -0.662 -9.751 1.00 . A A . 670 LEU CA 1 1 3 4020 1 1 10 LEU CB C 6.110 0.399 -10.850 1.00 . A A . 670 LEU CB 1 1 3 4021 1 1 10 LEU CD1 C 4.531 1.759 -12.211 1.00 . A A . 670 LEU CD1 1 1 3 4022 1 1 10 LEU CD2 C 3.971 -0.608 -11.749 1.00 . A A . 670 LEU CD2 1 1 3 4023 1 1 10 LEU CG C 4.629 0.648 -11.170 1.00 . A A . 670 LEU CG 1 1 3 4024 1 1 10 LEU H H 4.391 -1.600 -9.810 1.00 . A A . 670 LEU H 1 1 3 4025 1 1 10 LEU HA H 7.288 -1.048 -9.798 1.00 . A A . 670 LEU HA 1 1 3 4026 1 1 10 LEU HB2 H 6.553 1.323 -10.514 1.00 . A A . 670 LEU HB2 1 1 3 4027 1 1 10 LEU HB3 H 6.618 0.077 -11.736 1.00 . A A . 670 LEU HB3 1 1 3 4028 1 1 10 LEU HD11 H 3.494 1.925 -12.463 1.00 . A A . 670 LEU HD11 1 1 3 4029 1 1 10 LEU HD12 H 4.953 2.663 -11.810 1.00 . A A . 670 LEU HD12 1 1 3 4030 1 1 10 LEU HD13 H 5.076 1.470 -13.098 1.00 . A A . 670 LEU HD13 1 1 3 4031 1 1 10 LEU HD21 H 4.724 -1.351 -11.955 1.00 . A A . 670 LEU HD21 1 1 3 4032 1 1 10 LEU HD22 H 3.256 -0.997 -11.040 1.00 . A A . 670 LEU HD22 1 1 3 4033 1 1 10 LEU HD23 H 3.461 -0.353 -12.667 1.00 . A A . 670 LEU HD23 1 1 3 4034 1 1 10 LEU HG H 4.116 0.951 -10.269 1.00 . A A . 670 LEU HG 1 1 3 4035 1 1 10 LEU N N 5.347 -1.764 -9.921 1.00 . A A . 670 LEU N 1 1 3 4036 1 1 10 LEU O O 6.879 0.789 -7.949 1.00 . A A . 670 LEU O 1 1 3 4037 1 1 11 TRP C C 5.183 -0.786 -5.314 1.00 . A A . 671 TRP C 1 1 3 4038 1 1 11 TRP CA C 4.728 0.177 -6.410 1.00 . A A . 671 TRP CA 1 1 3 4039 1 1 11 TRP CB C 3.242 0.515 -6.232 1.00 . A A . 671 TRP CB 1 1 3 4040 1 1 11 TRP CD1 C 1.609 -0.542 -7.850 1.00 . A A . 671 TRP CD1 1 1 3 4041 1 1 11 TRP CD2 C 2.118 -1.903 -6.131 1.00 . A A . 671 TRP CD2 1 1 3 4042 1 1 11 TRP CE2 C 1.192 -2.601 -6.943 1.00 . A A . 671 TRP CE2 1 1 3 4043 1 1 11 TRP CE3 C 2.600 -2.547 -4.975 1.00 . A A . 671 TRP CE3 1 1 3 4044 1 1 11 TRP CG C 2.366 -0.595 -6.728 1.00 . A A . 671 TRP CG 1 1 3 4045 1 1 11 TRP CH2 C 1.252 -4.511 -5.471 1.00 . A A . 671 TRP CH2 1 1 3 4046 1 1 11 TRP CZ2 C 0.762 -3.888 -6.621 1.00 . A A . 671 TRP CZ2 1 1 3 4047 1 1 11 TRP CZ3 C 2.169 -3.843 -4.649 1.00 . A A . 671 TRP CZ3 1 1 3 4048 1 1 11 TRP H H 4.368 -1.038 -8.107 1.00 . A A . 671 TRP H 1 1 3 4049 1 1 11 TRP HA H 5.297 1.088 -6.331 1.00 . A A . 671 TRP HA 1 1 3 4050 1 1 11 TRP HB2 H 3.041 0.680 -5.185 1.00 . A A . 671 TRP HB2 1 1 3 4051 1 1 11 TRP HB3 H 3.016 1.418 -6.779 1.00 . A A . 671 TRP HB3 1 1 3 4052 1 1 11 TRP HD1 H 1.556 0.294 -8.532 1.00 . A A . 671 TRP HD1 1 1 3 4053 1 1 11 TRP HE1 H 0.262 -1.941 -8.710 1.00 . A A . 671 TRP HE1 1 1 3 4054 1 1 11 TRP HE3 H 3.307 -2.040 -4.334 1.00 . A A . 671 TRP HE3 1 1 3 4055 1 1 11 TRP HH2 H 0.922 -5.508 -5.216 1.00 . A A . 671 TRP HH2 1 1 3 4056 1 1 11 TRP HZ2 H 0.058 -4.402 -7.258 1.00 . A A . 671 TRP HZ2 1 1 3 4057 1 1 11 TRP HZ3 H 2.546 -4.327 -3.761 1.00 . A A . 671 TRP HZ3 1 1 3 4058 1 1 11 TRP N N 4.988 -0.386 -7.721 1.00 . A A . 671 TRP N 1 1 3 4059 1 1 11 TRP NE1 N 0.907 -1.726 -7.974 1.00 . A A . 671 TRP NE1 1 1 3 4060 1 1 11 TRP O O 5.049 -0.504 -4.118 1.00 . A A . 671 TRP O 1 1 3 4061 1 1 12 TYR C C 7.658 -2.699 -4.422 1.00 . A A . 672 TYR C 1 1 3 4062 1 1 12 TYR CA C 6.188 -2.922 -4.771 1.00 . A A . 672 TYR CA 1 1 3 4063 1 1 12 TYR CB C 5.999 -4.321 -5.353 1.00 . A A . 672 TYR CB 1 1 3 4064 1 1 12 TYR CD1 C 5.958 -5.343 -3.052 1.00 . A A . 672 TYR CD1 1 1 3 4065 1 1 12 TYR CD2 C 7.428 -6.296 -4.729 1.00 . A A . 672 TYR CD2 1 1 3 4066 1 1 12 TYR CE1 C 6.398 -6.297 -2.128 1.00 . A A . 672 TYR CE1 1 1 3 4067 1 1 12 TYR CE2 C 7.866 -7.249 -3.806 1.00 . A A . 672 TYR CE2 1 1 3 4068 1 1 12 TYR CG C 6.474 -5.345 -4.354 1.00 . A A . 672 TYR CG 1 1 3 4069 1 1 12 TYR CZ C 7.352 -7.248 -2.505 1.00 . A A . 672 TYR CZ 1 1 3 4070 1 1 12 TYR H H 5.808 -2.108 -6.686 1.00 . A A . 672 TYR H 1 1 3 4071 1 1 12 TYR HA H 5.600 -2.841 -3.868 1.00 . A A . 672 TYR HA 1 1 3 4072 1 1 12 TYR HB2 H 4.954 -4.483 -5.566 1.00 . A A . 672 TYR HB2 1 1 3 4073 1 1 12 TYR HB3 H 6.572 -4.414 -6.264 1.00 . A A . 672 TYR HB3 1 1 3 4074 1 1 12 TYR HD1 H 5.219 -4.607 -2.762 1.00 . A A . 672 TYR HD1 1 1 3 4075 1 1 12 TYR HD2 H 7.826 -6.295 -5.733 1.00 . A A . 672 TYR HD2 1 1 3 4076 1 1 12 TYR HE1 H 6.003 -6.298 -1.125 1.00 . A A . 672 TYR HE1 1 1 3 4077 1 1 12 TYR HE2 H 8.599 -7.986 -4.095 1.00 . A A . 672 TYR HE2 1 1 3 4078 1 1 12 TYR HH H 7.779 -9.045 -2.033 1.00 . A A . 672 TYR HH 1 1 3 4079 1 1 12 TYR N N 5.723 -1.929 -5.725 1.00 . A A . 672 TYR N 1 1 3 4080 1 1 12 TYR O O 8.540 -2.808 -5.283 1.00 . A A . 672 TYR O 1 1 3 4081 1 1 12 TYR OH O 7.785 -8.188 -1.598 1.00 . A A . 672 TYR OH 1 1 3 4082 1 1 13 ALA C C 9.810 -3.397 -1.958 1.00 . A A . 673 ALA C 1 1 3 4083 1 1 13 ALA CA C 9.278 -2.165 -2.692 1.00 . A A . 673 ALA CA 1 1 3 4084 1 1 13 ALA CB C 9.311 -0.949 -1.761 1.00 . A A . 673 ALA CB 1 1 3 4085 1 1 13 ALA H H 7.166 -2.325 -2.509 1.00 . A A . 673 ALA H 1 1 3 4086 1 1 13 ALA HA H 9.908 -1.967 -3.544 1.00 . A A . 673 ALA HA 1 1 3 4087 1 1 13 ALA HB1 H 9.009 -0.068 -2.307 1.00 . A A . 673 ALA HB1 1 1 3 4088 1 1 13 ALA HB2 H 10.313 -0.812 -1.382 1.00 . A A . 673 ALA HB2 1 1 3 4089 1 1 13 ALA HB3 H 8.633 -1.110 -0.935 1.00 . A A . 673 ALA HB3 1 1 3 4090 1 1 13 ALA N N 7.914 -2.394 -3.154 1.00 . A A . 673 ALA N 1 1 3 4091 1 1 13 ALA O O 11.020 -3.602 -1.870 1.00 . A A . 673 ALA O 1 1 3 4092 1 1 14 GLY C C 10.188 -5.123 0.458 1.00 . A A . 674 GLY C 1 1 3 4093 1 1 14 GLY CA C 9.273 -5.434 -0.724 1.00 . A A . 674 GLY CA 1 1 3 4094 1 1 14 GLY H H 7.945 -4.003 -1.559 1.00 . A A . 674 GLY H 1 1 3 4095 1 1 14 GLY HA2 H 8.379 -5.914 -0.357 1.00 . A A . 674 GLY HA2 1 1 3 4096 1 1 14 GLY HA3 H 9.779 -6.104 -1.400 1.00 . A A . 674 GLY HA3 1 1 3 4097 1 1 14 GLY N N 8.894 -4.216 -1.445 1.00 . A A . 674 GLY N 1 1 3 4098 1 1 14 GLY O O 9.765 -4.504 1.432 1.00 . A A . 674 GLY O 1 1 3 4099 1 1 15 PRO C C 12.686 -3.807 1.712 1.00 . A A . 675 PRO C 1 1 3 4100 1 1 15 PRO CA C 12.409 -5.300 1.498 1.00 . A A . 675 PRO CA 1 1 3 4101 1 1 15 PRO CB C 13.670 -6.046 1.035 1.00 . A A . 675 PRO CB 1 1 3 4102 1 1 15 PRO CD C 12.020 -6.286 -0.719 1.00 . A A . 675 PRO CD 1 1 3 4103 1 1 15 PRO CG C 13.520 -6.212 -0.442 1.00 . A A . 675 PRO CG 1 1 3 4104 1 1 15 PRO HA H 12.052 -5.741 2.415 1.00 . A A . 675 PRO HA 1 1 3 4105 1 1 15 PRO HB2 H 14.553 -5.463 1.261 1.00 . A A . 675 PRO HB2 1 1 3 4106 1 1 15 PRO HB3 H 13.729 -7.014 1.510 1.00 . A A . 675 PRO HB3 1 1 3 4107 1 1 15 PRO HD2 H 11.782 -5.813 -1.664 1.00 . A A . 675 PRO HD2 1 1 3 4108 1 1 15 PRO HD3 H 11.680 -7.311 -0.707 1.00 . A A . 675 PRO HD3 1 1 3 4109 1 1 15 PRO HG2 H 13.953 -5.363 -0.954 1.00 . A A . 675 PRO HG2 1 1 3 4110 1 1 15 PRO HG3 H 13.994 -7.125 -0.764 1.00 . A A . 675 PRO HG3 1 1 3 4111 1 1 15 PRO N N 11.424 -5.542 0.398 1.00 . A A . 675 PRO N 1 1 3 4112 1 1 15 PRO O O 13.761 -3.306 1.378 1.00 . A A . 675 PRO O 1 1 3 4113 1 1 16 MET C C 11.281 -1.279 3.909 1.00 . A A . 676 MET C 1 1 3 4114 1 1 16 MET CA C 11.841 -1.665 2.531 1.00 . A A . 676 MET CA 1 1 3 4115 1 1 16 MET CB C 11.119 -0.872 1.437 1.00 . A A . 676 MET CB 1 1 3 4116 1 1 16 MET CE C 13.734 1.177 -0.084 1.00 . A A . 676 MET CE 1 1 3 4117 1 1 16 MET CG C 11.576 0.592 1.468 1.00 . A A . 676 MET CG 1 1 3 4118 1 1 16 MET H H 10.861 -3.562 2.511 1.00 . A A . 676 MET H 1 1 3 4119 1 1 16 MET HA H 12.891 -1.411 2.504 1.00 . A A . 676 MET HA 1 1 3 4120 1 1 16 MET HB2 H 11.347 -1.303 0.471 1.00 . A A . 676 MET HB2 1 1 3 4121 1 1 16 MET HB3 H 10.058 -0.918 1.606 1.00 . A A . 676 MET HB3 1 1 3 4122 1 1 16 MET HE1 H 14.146 1.824 -0.842 1.00 . A A . 676 MET HE1 1 1 3 4123 1 1 16 MET HE2 H 14.021 1.544 0.892 1.00 . A A . 676 MET HE2 1 1 3 4124 1 1 16 MET HE3 H 14.115 0.175 -0.223 1.00 . A A . 676 MET HE3 1 1 3 4125 1 1 16 MET HG2 H 10.796 1.203 1.898 1.00 . A A . 676 MET HG2 1 1 3 4126 1 1 16 MET HG3 H 12.469 0.679 2.068 1.00 . A A . 676 MET HG3 1 1 3 4127 1 1 16 MET N N 11.701 -3.104 2.272 1.00 . A A . 676 MET N 1 1 3 4128 1 1 16 MET O O 10.374 -1.939 4.435 1.00 . A A . 676 MET O 1 1 3 4129 1 1 16 MET SD S 11.927 1.157 -0.217 1.00 . A A . 676 MET SD 1 1 3 4130 1 1 17 GLU C C 10.548 1.545 5.718 1.00 . A A . 677 GLU C 1 1 3 4131 1 1 17 GLU CA C 11.412 0.282 5.809 1.00 . A A . 677 GLU CA 1 1 3 4132 1 1 17 GLU CB C 12.645 0.588 6.657 1.00 . A A . 677 GLU CB 1 1 3 4133 1 1 17 GLU CD C 14.025 2.657 6.774 1.00 . A A . 677 GLU CD 1 1 3 4134 1 1 17 GLU CG C 13.582 1.513 5.880 1.00 . A A . 677 GLU CG 1 1 3 4135 1 1 17 GLU H H 12.550 0.271 4.016 1.00 . A A . 677 GLU H 1 1 3 4136 1 1 17 GLU HA H 10.844 -0.488 6.301 1.00 . A A . 677 GLU HA 1 1 3 4137 1 1 17 GLU HB2 H 12.338 1.081 7.574 1.00 . A A . 677 GLU HB2 1 1 3 4138 1 1 17 GLU HB3 H 13.158 -0.331 6.894 1.00 . A A . 677 GLU HB3 1 1 3 4139 1 1 17 GLU HG2 H 14.447 0.956 5.552 1.00 . A A . 677 GLU HG2 1 1 3 4140 1 1 17 GLU HG3 H 13.066 1.915 5.025 1.00 . A A . 677 GLU HG3 1 1 3 4141 1 1 17 GLU N N 11.834 -0.204 4.486 1.00 . A A . 677 GLU N 1 1 3 4142 1 1 17 GLU O O 10.339 2.102 4.635 1.00 . A A . 677 GLU O 1 1 3 4143 1 1 17 GLU OE1 O 13.159 3.298 7.336 1.00 . A A . 677 GLU OE1 1 1 3 4144 1 1 17 GLU OE2 O 15.217 2.874 6.882 1.00 . A A . 677 GLU OE2 1 1 3 4145 1 1 18 ARG C C 9.908 4.394 6.349 1.00 . A A . 678 ARG C 1 1 3 4146 1 1 18 ARG CA C 9.211 3.179 6.958 1.00 . A A . 678 ARG CA 1 1 3 4147 1 1 18 ARG CB C 8.848 3.471 8.430 1.00 . A A . 678 ARG CB 1 1 3 4148 1 1 18 ARG CD C 7.817 5.515 9.465 1.00 . A A . 678 ARG CD 1 1 3 4149 1 1 18 ARG CG C 7.598 4.359 8.485 1.00 . A A . 678 ARG CG 1 1 3 4150 1 1 18 ARG CZ C 7.413 5.906 11.838 1.00 . A A . 678 ARG CZ 1 1 3 4151 1 1 18 ARG H H 10.265 1.500 7.702 1.00 . A A . 678 ARG H 1 1 3 4152 1 1 18 ARG HA H 8.306 2.997 6.406 1.00 . A A . 678 ARG HA 1 1 3 4153 1 1 18 ARG HB2 H 8.652 2.541 8.945 1.00 . A A . 678 ARG HB2 1 1 3 4154 1 1 18 ARG HB3 H 9.671 3.980 8.917 1.00 . A A . 678 ARG HB3 1 1 3 4155 1 1 18 ARG HD2 H 8.867 5.580 9.702 1.00 . A A . 678 ARG HD2 1 1 3 4156 1 1 18 ARG HD3 H 7.503 6.438 8.996 1.00 . A A . 678 ARG HD3 1 1 3 4157 1 1 18 ARG HE H 6.256 4.720 10.704 1.00 . A A . 678 ARG HE 1 1 3 4158 1 1 18 ARG HG2 H 7.407 4.760 7.500 1.00 . A A . 678 ARG HG2 1 1 3 4159 1 1 18 ARG HG3 H 6.751 3.771 8.805 1.00 . A A . 678 ARG HG3 1 1 3 4160 1 1 18 ARG HH11 H 8.944 6.870 11.008 1.00 . A A . 678 ARG HH11 1 1 3 4161 1 1 18 ARG HH12 H 8.735 7.144 12.718 1.00 . A A . 678 ARG HH12 1 1 3 4162 1 1 18 ARG HH21 H 5.944 5.077 12.939 1.00 . A A . 678 ARG HH21 1 1 3 4163 1 1 18 ARG HH22 H 7.025 6.174 13.795 1.00 . A A . 678 ARG HH22 1 1 3 4164 1 1 18 ARG N N 10.055 1.988 6.877 1.00 . A A . 678 ARG N 1 1 3 4165 1 1 18 ARG NE N 7.053 5.313 10.706 1.00 . A A . 678 ARG NE 1 1 3 4166 1 1 18 ARG NH1 N 8.437 6.701 11.847 1.00 . A A . 678 ARG NH1 1 1 3 4167 1 1 18 ARG NH2 N 6.746 5.700 12.934 1.00 . A A . 678 ARG NH2 1 1 3 4168 1 1 18 ARG O O 9.416 4.990 5.388 1.00 . A A . 678 ARG O 1 1 3 4169 1 1 19 ALA C C 12.301 5.649 5.008 1.00 . A A . 679 ALA C 1 1 3 4170 1 1 19 ALA CA C 11.835 5.881 6.438 1.00 . A A . 679 ALA CA 1 1 3 4171 1 1 19 ALA CB C 13.047 6.071 7.349 1.00 . A A . 679 ALA CB 1 1 3 4172 1 1 19 ALA H H 11.397 4.212 7.661 1.00 . A A . 679 ALA H 1 1 3 4173 1 1 19 ALA HA H 11.223 6.767 6.473 1.00 . A A . 679 ALA HA 1 1 3 4174 1 1 19 ALA HB1 H 13.945 5.790 6.817 1.00 . A A . 679 ALA HB1 1 1 3 4175 1 1 19 ALA HB2 H 12.940 5.442 8.223 1.00 . A A . 679 ALA HB2 1 1 3 4176 1 1 19 ALA HB3 H 13.113 7.105 7.652 1.00 . A A . 679 ALA HB3 1 1 3 4177 1 1 19 ALA N N 11.056 4.742 6.911 1.00 . A A . 679 ALA N 1 1 3 4178 1 1 19 ALA O O 12.401 6.582 4.205 1.00 . A A . 679 ALA O 1 1 3 4179 1 1 20 GLY C C 11.877 4.193 2.375 1.00 . A A . 680 GLY C 1 1 3 4180 1 1 20 GLY CA C 13.017 4.023 3.360 1.00 . A A . 680 GLY CA 1 1 3 4181 1 1 20 GLY H H 12.456 3.693 5.386 1.00 . A A . 680 GLY H 1 1 3 4182 1 1 20 GLY HA2 H 13.842 4.658 3.068 1.00 . A A . 680 GLY HA2 1 1 3 4183 1 1 20 GLY HA3 H 13.340 2.995 3.355 1.00 . A A . 680 GLY HA3 1 1 3 4184 1 1 20 GLY N N 12.572 4.389 4.698 1.00 . A A . 680 GLY N 1 1 3 4185 1 1 20 GLY O O 12.045 4.781 1.305 1.00 . A A . 680 GLY O 1 1 3 4186 1 1 21 ALA C C 9.179 5.236 1.612 1.00 . A A . 681 ALA C 1 1 3 4187 1 1 21 ALA CA C 9.526 3.779 1.913 1.00 . A A . 681 ALA CA 1 1 3 4188 1 1 21 ALA CB C 8.345 3.105 2.615 1.00 . A A . 681 ALA CB 1 1 3 4189 1 1 21 ALA H H 10.644 3.229 3.627 1.00 . A A . 681 ALA H 1 1 3 4190 1 1 21 ALA HA H 9.715 3.266 0.983 1.00 . A A . 681 ALA HA 1 1 3 4191 1 1 21 ALA HB1 H 8.592 2.077 2.822 1.00 . A A . 681 ALA HB1 1 1 3 4192 1 1 21 ALA HB2 H 7.473 3.146 1.978 1.00 . A A . 681 ALA HB2 1 1 3 4193 1 1 21 ALA HB3 H 8.137 3.619 3.543 1.00 . A A . 681 ALA HB3 1 1 3 4194 1 1 21 ALA N N 10.710 3.683 2.755 1.00 . A A . 681 ALA N 1 1 3 4195 1 1 21 ALA O O 8.948 5.598 0.460 1.00 . A A . 681 ALA O 1 1 3 4196 1 1 22 GLU C C 9.943 8.263 1.845 1.00 . A A . 682 GLU C 1 1 3 4197 1 1 22 GLU CA C 8.785 7.479 2.447 1.00 . A A . 682 GLU CA 1 1 3 4198 1 1 22 GLU CB C 8.346 8.116 3.768 1.00 . A A . 682 GLU CB 1 1 3 4199 1 1 22 GLU CD C 8.869 8.134 6.229 1.00 . A A . 682 GLU CD 1 1 3 4200 1 1 22 GLU CG C 9.449 7.983 4.822 1.00 . A A . 682 GLU CG 1 1 3 4201 1 1 22 GLU H H 9.313 5.739 3.553 1.00 . A A . 682 GLU H 1 1 3 4202 1 1 22 GLU HA H 7.964 7.532 1.758 1.00 . A A . 682 GLU HA 1 1 3 4203 1 1 22 GLU HB2 H 8.130 9.162 3.608 1.00 . A A . 682 GLU HB2 1 1 3 4204 1 1 22 GLU HB3 H 7.459 7.618 4.120 1.00 . A A . 682 GLU HB3 1 1 3 4205 1 1 22 GLU HG2 H 9.916 7.017 4.732 1.00 . A A . 682 GLU HG2 1 1 3 4206 1 1 22 GLU HG3 H 10.186 8.748 4.661 1.00 . A A . 682 GLU HG3 1 1 3 4207 1 1 22 GLU N N 9.128 6.072 2.646 1.00 . A A . 682 GLU N 1 1 3 4208 1 1 22 GLU O O 9.762 9.389 1.383 1.00 . A A . 682 GLU O 1 1 3 4209 1 1 22 GLU OE1 O 7.680 7.904 6.392 1.00 . A A . 682 GLU OE1 1 1 3 4210 1 1 22 GLU OE2 O 9.621 8.477 7.124 1.00 . A A . 682 GLU OE2 1 1 3 4211 1 1 23 SER C C 12.002 8.736 -0.173 1.00 . A A . 683 SER C 1 1 3 4212 1 1 23 SER CA C 12.289 8.317 1.260 1.00 . A A . 683 SER CA 1 1 3 4213 1 1 23 SER CB C 13.488 7.371 1.291 1.00 . A A . 683 SER CB 1 1 3 4214 1 1 23 SER H H 11.207 6.753 2.186 1.00 . A A . 683 SER H 1 1 3 4215 1 1 23 SER HA H 12.511 9.193 1.845 1.00 . A A . 683 SER HA 1 1 3 4216 1 1 23 SER HB2 H 14.393 7.924 1.107 1.00 . A A . 683 SER HB2 1 1 3 4217 1 1 23 SER HB3 H 13.548 6.900 2.265 1.00 . A A . 683 SER HB3 1 1 3 4218 1 1 23 SER HG H 12.798 5.647 0.657 1.00 . A A . 683 SER HG 1 1 3 4219 1 1 23 SER N N 11.122 7.658 1.827 1.00 . A A . 683 SER N 1 1 3 4220 1 1 23 SER O O 12.340 9.842 -0.597 1.00 . A A . 683 SER O 1 1 3 4221 1 1 23 SER OG O 13.329 6.379 0.283 1.00 . A A . 683 SER OG 1 1 3 4222 1 1 24 ILE C C 9.689 8.872 -2.359 1.00 . A A . 684 ILE C 1 1 3 4223 1 1 24 ILE CA C 11.006 8.102 -2.295 1.00 . A A . 684 ILE CA 1 1 3 4224 1 1 24 ILE CB C 10.866 6.777 -3.061 1.00 . A A . 684 ILE CB 1 1 3 4225 1 1 24 ILE CD1 C 11.088 4.617 -1.787 1.00 . A A . 684 ILE CD1 1 1 3 4226 1 1 24 ILE CG1 C 11.853 5.737 -2.505 1.00 . A A . 684 ILE CG1 1 1 3 4227 1 1 24 ILE CG2 C 11.168 7.007 -4.545 1.00 . A A . 684 ILE CG2 1 1 3 4228 1 1 24 ILE H H 11.118 6.979 -0.497 1.00 . A A . 684 ILE H 1 1 3 4229 1 1 24 ILE HA H 11.783 8.695 -2.754 1.00 . A A . 684 ILE HA 1 1 3 4230 1 1 24 ILE HB H 9.855 6.409 -2.955 1.00 . A A . 684 ILE HB 1 1 3 4231 1 1 24 ILE HD11 H 10.068 4.927 -1.612 1.00 . A A . 684 ILE HD11 1 1 3 4232 1 1 24 ILE HD12 H 11.093 3.729 -2.400 1.00 . A A . 684 ILE HD12 1 1 3 4233 1 1 24 ILE HD13 H 11.565 4.405 -0.842 1.00 . A A . 684 ILE HD13 1 1 3 4234 1 1 24 ILE HG12 H 12.423 5.314 -3.319 1.00 . A A . 684 ILE HG12 1 1 3 4235 1 1 24 ILE HG13 H 12.527 6.212 -1.807 1.00 . A A . 684 ILE HG13 1 1 3 4236 1 1 24 ILE HG21 H 10.621 7.869 -4.895 1.00 . A A . 684 ILE HG21 1 1 3 4237 1 1 24 ILE HG22 H 12.227 7.177 -4.674 1.00 . A A . 684 ILE HG22 1 1 3 4238 1 1 24 ILE HG23 H 10.871 6.136 -5.112 1.00 . A A . 684 ILE HG23 1 1 3 4239 1 1 24 ILE N N 11.361 7.839 -0.906 1.00 . A A . 684 ILE N 1 1 3 4240 1 1 24 ILE O O 9.583 9.909 -3.020 1.00 . A A . 684 ILE O 1 1 3 4241 1 1 25 LEU C C 7.410 10.387 -1.095 1.00 . A A . 685 LEU C 1 1 3 4242 1 1 25 LEU CA C 7.363 8.955 -1.628 1.00 . A A . 685 LEU CA 1 1 3 4243 1 1 25 LEU CB C 6.446 8.094 -0.759 1.00 . A A . 685 LEU CB 1 1 3 4244 1 1 25 LEU CD1 C 6.717 6.397 -2.590 1.00 . A A . 685 LEU CD1 1 1 3 4245 1 1 25 LEU CD2 C 5.113 5.988 -0.734 1.00 . A A . 685 LEU CD2 1 1 3 4246 1 1 25 LEU CG C 5.726 7.060 -1.630 1.00 . A A . 685 LEU CG 1 1 3 4247 1 1 25 LEU H H 8.841 7.517 -1.162 1.00 . A A . 685 LEU H 1 1 3 4248 1 1 25 LEU HA H 6.963 8.977 -2.631 1.00 . A A . 685 LEU HA 1 1 3 4249 1 1 25 LEU HB2 H 7.037 7.584 -0.013 1.00 . A A . 685 LEU HB2 1 1 3 4250 1 1 25 LEU HB3 H 5.716 8.719 -0.271 1.00 . A A . 685 LEU HB3 1 1 3 4251 1 1 25 LEU HD11 H 6.926 7.065 -3.410 1.00 . A A . 685 LEU HD11 1 1 3 4252 1 1 25 LEU HD12 H 7.632 6.171 -2.064 1.00 . A A . 685 LEU HD12 1 1 3 4253 1 1 25 LEU HD13 H 6.286 5.482 -2.973 1.00 . A A . 685 LEU HD13 1 1 3 4254 1 1 25 LEU HD21 H 4.166 6.338 -0.354 1.00 . A A . 685 LEU HD21 1 1 3 4255 1 1 25 LEU HD22 H 4.962 5.086 -1.305 1.00 . A A . 685 LEU HD22 1 1 3 4256 1 1 25 LEU HD23 H 5.779 5.784 0.091 1.00 . A A . 685 LEU HD23 1 1 3 4257 1 1 25 LEU HG H 4.946 7.545 -2.196 1.00 . A A . 685 LEU HG 1 1 3 4258 1 1 25 LEU N N 8.688 8.345 -1.663 1.00 . A A . 685 LEU N 1 1 3 4259 1 1 25 LEU O O 6.808 11.295 -1.677 1.00 . A A . 685 LEU O 1 1 3 4260 1 1 26 ALA C C 8.884 12.874 -0.459 1.00 . A A . 686 ALA C 1 1 3 4261 1 1 26 ALA CA C 8.218 11.954 0.556 1.00 . A A . 686 ALA CA 1 1 3 4262 1 1 26 ALA CB C 9.002 11.945 1.862 1.00 . A A . 686 ALA CB 1 1 3 4263 1 1 26 ALA H H 8.602 9.864 0.442 1.00 . A A . 686 ALA H 1 1 3 4264 1 1 26 ALA HA H 7.221 12.320 0.751 1.00 . A A . 686 ALA HA 1 1 3 4265 1 1 26 ALA HB1 H 8.577 11.206 2.524 1.00 . A A . 686 ALA HB1 1 1 3 4266 1 1 26 ALA HB2 H 8.939 12.920 2.322 1.00 . A A . 686 ALA HB2 1 1 3 4267 1 1 26 ALA HB3 H 10.035 11.702 1.663 1.00 . A A . 686 ALA HB3 1 1 3 4268 1 1 26 ALA N N 8.125 10.608 0.004 1.00 . A A . 686 ALA N 1 1 3 4269 1 1 26 ALA O O 8.493 14.035 -0.613 1.00 . A A . 686 ALA O 1 1 3 4270 1 1 27 ASN C C 9.636 13.277 -3.420 1.00 . A A . 687 ASN C 1 1 3 4271 1 1 27 ASN CA C 10.556 13.088 -2.210 1.00 . A A . 687 ASN CA 1 1 3 4272 1 1 27 ASN CB C 11.830 12.342 -2.623 1.00 . A A . 687 ASN CB 1 1 3 4273 1 1 27 ASN CG C 12.668 13.200 -3.563 1.00 . A A . 687 ASN CG 1 1 3 4274 1 1 27 ASN H H 10.104 11.392 -1.025 1.00 . A A . 687 ASN H 1 1 3 4275 1 1 27 ASN HA H 10.825 14.058 -1.819 1.00 . A A . 687 ASN HA 1 1 3 4276 1 1 27 ASN HB2 H 12.410 12.110 -1.740 1.00 . A A . 687 ASN HB2 1 1 3 4277 1 1 27 ASN HB3 H 11.562 11.424 -3.121 1.00 . A A . 687 ASN HB3 1 1 3 4278 1 1 27 ASN HD21 H 13.711 14.043 -2.105 1.00 . A A . 687 ASN HD21 1 1 3 4279 1 1 27 ASN HD22 H 14.110 14.553 -3.674 1.00 . A A . 687 ASN HD22 1 1 3 4280 1 1 27 ASN N N 9.862 12.331 -1.177 1.00 . A A . 687 ASN N 1 1 3 4281 1 1 27 ASN ND2 N 13.571 13.998 -3.073 1.00 . A A . 687 ASN ND2 1 1 3 4282 1 1 27 ASN O O 9.609 14.345 -4.032 1.00 . A A . 687 ASN O 1 1 3 4283 1 1 27 ASN OD1 O 12.492 13.139 -4.781 1.00 . A A . 687 ASN OD1 1 1 3 4284 1 1 28 ARG C C 6.779 13.221 -4.624 1.00 . A A . 688 ARG C 1 1 3 4285 1 1 28 ARG CA C 7.953 12.272 -4.887 1.00 . A A . 688 ARG CA 1 1 3 4286 1 1 28 ARG CB C 7.398 10.877 -5.159 1.00 . A A . 688 ARG CB 1 1 3 4287 1 1 28 ARG CD C 9.266 9.610 -6.188 1.00 . A A . 688 ARG CD 1 1 3 4288 1 1 28 ARG CG C 7.969 10.353 -6.475 1.00 . A A . 688 ARG CG 1 1 3 4289 1 1 28 ARG CZ C 11.143 11.042 -6.738 1.00 . A A . 688 ARG CZ 1 1 3 4290 1 1 28 ARG H H 8.952 11.396 -3.225 1.00 . A A . 688 ARG H 1 1 3 4291 1 1 28 ARG HA H 8.488 12.602 -5.764 1.00 . A A . 688 ARG HA 1 1 3 4292 1 1 28 ARG HB2 H 7.674 10.214 -4.352 1.00 . A A . 688 ARG HB2 1 1 3 4293 1 1 28 ARG HB3 H 6.324 10.925 -5.231 1.00 . A A . 688 ARG HB3 1 1 3 4294 1 1 28 ARG HD2 H 9.562 9.782 -5.167 1.00 . A A . 688 ARG HD2 1 1 3 4295 1 1 28 ARG HD3 H 9.102 8.561 -6.329 1.00 . A A . 688 ARG HD3 1 1 3 4296 1 1 28 ARG HE H 10.451 9.617 -7.946 1.00 . A A . 688 ARG HE 1 1 3 4297 1 1 28 ARG HG2 H 7.259 9.681 -6.935 1.00 . A A . 688 ARG HG2 1 1 3 4298 1 1 28 ARG HG3 H 8.168 11.179 -7.143 1.00 . A A . 688 ARG HG3 1 1 3 4299 1 1 28 ARG HH11 H 10.192 11.448 -5.041 1.00 . A A . 688 ARG HH11 1 1 3 4300 1 1 28 ARG HH12 H 11.598 12.424 -5.363 1.00 . A A . 688 ARG HH12 1 1 3 4301 1 1 28 ARG HH21 H 12.249 10.889 -8.381 1.00 . A A . 688 ARG HH21 1 1 3 4302 1 1 28 ARG HH22 H 12.732 12.112 -7.259 1.00 . A A . 688 ARG HH22 1 1 3 4303 1 1 28 ARG N N 8.881 12.225 -3.752 1.00 . A A . 688 ARG N 1 1 3 4304 1 1 28 ARG NE N 10.326 10.064 -7.082 1.00 . A A . 688 ARG NE 1 1 3 4305 1 1 28 ARG NH1 N 10.959 11.686 -5.633 1.00 . A A . 688 ARG NH1 1 1 3 4306 1 1 28 ARG NH2 N 12.116 11.373 -7.519 1.00 . A A . 688 ARG NH2 1 1 3 4307 1 1 28 ARG O O 6.658 13.813 -3.546 1.00 . A A . 688 ARG O 1 1 3 4308 1 1 29 SER C C 3.596 13.485 -4.770 1.00 . A A . 689 SER C 1 1 3 4309 1 1 29 SER CA C 4.731 14.207 -5.495 1.00 . A A . 689 SER CA 1 1 3 4310 1 1 29 SER CB C 4.256 14.629 -6.888 1.00 . A A . 689 SER CB 1 1 3 4311 1 1 29 SER H H 6.041 12.841 -6.448 1.00 . A A . 689 SER H 1 1 3 4312 1 1 29 SER HA H 4.999 15.091 -4.935 1.00 . A A . 689 SER HA 1 1 3 4313 1 1 29 SER HB2 H 3.187 14.789 -6.879 1.00 . A A . 689 SER HB2 1 1 3 4314 1 1 29 SER HB3 H 4.751 15.549 -7.175 1.00 . A A . 689 SER HB3 1 1 3 4315 1 1 29 SER HG H 3.750 13.213 -8.138 1.00 . A A . 689 SER HG 1 1 3 4316 1 1 29 SER N N 5.904 13.345 -5.617 1.00 . A A . 689 SER N 1 1 3 4317 1 1 29 SER O O 3.621 12.259 -4.602 1.00 . A A . 689 SER O 1 1 3 4318 1 1 29 SER OG O 4.574 13.595 -7.816 1.00 . A A . 689 SER OG 1 1 3 4319 1 1 30 ASP C C 0.732 12.669 -4.529 1.00 . A A . 690 ASP C 1 1 3 4320 1 1 30 ASP CA C 1.450 13.684 -3.649 1.00 . A A . 690 ASP CA 1 1 3 4321 1 1 30 ASP CB C 0.475 14.793 -3.256 1.00 . A A . 690 ASP CB 1 1 3 4322 1 1 30 ASP CG C 0.695 15.213 -1.807 1.00 . A A . 690 ASP CG 1 1 3 4323 1 1 30 ASP H H 2.626 15.217 -4.511 1.00 . A A . 690 ASP H 1 1 3 4324 1 1 30 ASP HA H 1.791 13.189 -2.756 1.00 . A A . 690 ASP HA 1 1 3 4325 1 1 30 ASP HB2 H 0.623 15.642 -3.900 1.00 . A A . 690 ASP HB2 1 1 3 4326 1 1 30 ASP HB3 H -0.536 14.427 -3.368 1.00 . A A . 690 ASP HB3 1 1 3 4327 1 1 30 ASP N N 2.596 14.252 -4.347 1.00 . A A . 690 ASP N 1 1 3 4328 1 1 30 ASP O O 0.511 12.900 -5.720 1.00 . A A . 690 ASP O 1 1 3 4329 1 1 30 ASP OD1 O 1.843 15.348 -1.405 1.00 . A A . 690 ASP OD1 1 1 3 4330 1 1 30 ASP OD2 O -0.290 15.391 -1.117 1.00 . A A . 690 ASP OD2 1 1 3 4331 1 1 31 GLY C C 0.643 9.328 -4.921 1.00 . A A . 691 GLY C 1 1 3 4332 1 1 31 GLY CA C -0.308 10.483 -4.664 1.00 . A A . 691 GLY CA 1 1 3 4333 1 1 31 GLY H H 0.588 11.412 -2.976 1.00 . A A . 691 GLY H 1 1 3 4334 1 1 31 GLY HA2 H -1.148 10.134 -4.082 1.00 . A A . 691 GLY HA2 1 1 3 4335 1 1 31 GLY HA3 H -0.659 10.867 -5.608 1.00 . A A . 691 GLY HA3 1 1 3 4336 1 1 31 GLY N N 0.377 11.541 -3.935 1.00 . A A . 691 GLY N 1 1 3 4337 1 1 31 GLY O O 0.230 8.229 -5.296 1.00 . A A . 691 GLY O 1 1 3 4338 1 1 32 THR C C 2.822 7.530 -3.771 1.00 . A A . 692 THR C 1 1 3 4339 1 1 32 THR CA C 2.936 8.555 -4.889 1.00 . A A . 692 THR CA 1 1 3 4340 1 1 32 THR CB C 4.335 9.177 -4.884 1.00 . A A . 692 THR CB 1 1 3 4341 1 1 32 THR CG2 C 5.333 8.188 -5.478 1.00 . A A . 692 THR CG2 1 1 3 4342 1 1 32 THR H H 2.193 10.475 -4.392 1.00 . A A . 692 THR H 1 1 3 4343 1 1 32 THR HA H 2.768 8.066 -5.837 1.00 . A A . 692 THR HA 1 1 3 4344 1 1 32 THR HB H 4.628 9.414 -3.871 1.00 . A A . 692 THR HB 1 1 3 4345 1 1 32 THR HG1 H 4.020 11.101 -5.120 1.00 . A A . 692 THR HG1 1 1 3 4346 1 1 32 THR HG21 H 6.321 8.403 -5.100 1.00 . A A . 692 THR HG21 1 1 3 4347 1 1 32 THR HG22 H 5.052 7.182 -5.204 1.00 . A A . 692 THR HG22 1 1 3 4348 1 1 32 THR HG23 H 5.331 8.281 -6.554 1.00 . A A . 692 THR HG23 1 1 3 4349 1 1 32 THR N N 1.925 9.583 -4.701 1.00 . A A . 692 THR N 1 1 3 4350 1 1 32 THR O O 2.708 7.894 -2.603 1.00 . A A . 692 THR O 1 1 3 4351 1 1 32 THR OG1 O 4.331 10.359 -5.673 1.00 . A A . 692 THR OG1 1 1 3 4352 1 1 33 PHE C C 3.562 4.008 -3.424 1.00 . A A . 693 PHE C 1 1 3 4353 1 1 33 PHE CA C 2.689 5.212 -3.112 1.00 . A A . 693 PHE CA 1 1 3 4354 1 1 33 PHE CB C 1.226 4.775 -3.020 1.00 . A A . 693 PHE CB 1 1 3 4355 1 1 33 PHE CD1 C 1.018 2.594 -4.275 1.00 . A A . 693 PHE CD1 1 1 3 4356 1 1 33 PHE CD2 C 0.296 4.638 -5.358 1.00 . A A . 693 PHE CD2 1 1 3 4357 1 1 33 PHE CE1 C 0.650 1.865 -5.410 1.00 . A A . 693 PHE CE1 1 1 3 4358 1 1 33 PHE CE2 C -0.073 3.908 -6.493 1.00 . A A . 693 PHE CE2 1 1 3 4359 1 1 33 PHE CG C 0.842 3.983 -4.250 1.00 . A A . 693 PHE CG 1 1 3 4360 1 1 33 PHE CZ C 0.105 2.521 -6.519 1.00 . A A . 693 PHE CZ 1 1 3 4361 1 1 33 PHE H H 2.892 6.008 -5.078 1.00 . A A . 693 PHE H 1 1 3 4362 1 1 33 PHE HA H 2.987 5.609 -2.157 1.00 . A A . 693 PHE HA 1 1 3 4363 1 1 33 PHE HB2 H 1.088 4.163 -2.141 1.00 . A A . 693 PHE HB2 1 1 3 4364 1 1 33 PHE HB3 H 0.599 5.648 -2.952 1.00 . A A . 693 PHE HB3 1 1 3 4365 1 1 33 PHE HD1 H 1.439 2.089 -3.419 1.00 . A A . 693 PHE HD1 1 1 3 4366 1 1 33 PHE HD2 H 0.162 5.709 -5.338 1.00 . A A . 693 PHE HD2 1 1 3 4367 1 1 33 PHE HE1 H 0.784 0.795 -5.429 1.00 . A A . 693 PHE HE1 1 1 3 4368 1 1 33 PHE HE2 H -0.496 4.415 -7.348 1.00 . A A . 693 PHE HE2 1 1 3 4369 1 1 33 PHE HZ H -0.180 1.956 -7.396 1.00 . A A . 693 PHE HZ 1 1 3 4370 1 1 33 PHE N N 2.824 6.255 -4.120 1.00 . A A . 693 PHE N 1 1 3 4371 1 1 33 PHE O O 4.098 3.870 -4.524 1.00 . A A . 693 PHE O 1 1 3 4372 1 1 34 LEU C C 4.192 0.939 -1.486 1.00 . A A . 694 LEU C 1 1 3 4373 1 1 34 LEU CA C 4.485 1.930 -2.606 1.00 . A A . 694 LEU CA 1 1 3 4374 1 1 34 LEU CB C 5.979 2.279 -2.628 1.00 . A A . 694 LEU CB 1 1 3 4375 1 1 34 LEU CD1 C 6.914 1.248 -0.540 1.00 . A A . 694 LEU CD1 1 1 3 4376 1 1 34 LEU CD2 C 7.678 3.509 -1.272 1.00 . A A . 694 LEU CD2 1 1 3 4377 1 1 34 LEU CG C 6.482 2.557 -1.208 1.00 . A A . 694 LEU CG 1 1 3 4378 1 1 34 LEU H H 3.233 3.300 -1.583 1.00 . A A . 694 LEU H 1 1 3 4379 1 1 34 LEU HA H 4.224 1.471 -3.548 1.00 . A A . 694 LEU HA 1 1 3 4380 1 1 34 LEU HB2 H 6.532 1.453 -3.049 1.00 . A A . 694 LEU HB2 1 1 3 4381 1 1 34 LEU HB3 H 6.131 3.158 -3.238 1.00 . A A . 694 LEU HB3 1 1 3 4382 1 1 34 LEU HD11 H 6.890 0.446 -1.262 1.00 . A A . 694 LEU HD11 1 1 3 4383 1 1 34 LEU HD12 H 7.917 1.356 -0.154 1.00 . A A . 694 LEU HD12 1 1 3 4384 1 1 34 LEU HD13 H 6.239 1.021 0.274 1.00 . A A . 694 LEU HD13 1 1 3 4385 1 1 34 LEU HD21 H 7.975 3.648 -2.301 1.00 . A A . 694 LEU HD21 1 1 3 4386 1 1 34 LEU HD22 H 7.401 4.460 -0.845 1.00 . A A . 694 LEU HD22 1 1 3 4387 1 1 34 LEU HD23 H 8.502 3.091 -0.714 1.00 . A A . 694 LEU HD23 1 1 3 4388 1 1 34 LEU HG H 5.691 3.009 -0.631 1.00 . A A . 694 LEU HG 1 1 3 4389 1 1 34 LEU N N 3.691 3.134 -2.441 1.00 . A A . 694 LEU N 1 1 3 4390 1 1 34 LEU O O 3.662 1.308 -0.430 1.00 . A A . 694 LEU O 1 1 3 4391 1 1 35 VAL C C 5.597 -2.131 -0.453 1.00 . A A . 695 VAL C 1 1 3 4392 1 1 35 VAL CA C 4.313 -1.359 -0.733 1.00 . A A . 695 VAL CA 1 1 3 4393 1 1 35 VAL CB C 3.240 -2.321 -1.228 1.00 . A A . 695 VAL CB 1 1 3 4394 1 1 35 VAL CG1 C 2.877 -3.289 -0.104 1.00 . A A . 695 VAL CG1 1 1 3 4395 1 1 35 VAL CG2 C 1.995 -1.533 -1.637 1.00 . A A . 695 VAL CG2 1 1 3 4396 1 1 35 VAL H H 4.953 -0.546 -2.591 1.00 . A A . 695 VAL H 1 1 3 4397 1 1 35 VAL HA H 3.973 -0.902 0.182 1.00 . A A . 695 VAL HA 1 1 3 4398 1 1 35 VAL HB H 3.615 -2.875 -2.077 1.00 . A A . 695 VAL HB 1 1 3 4399 1 1 35 VAL HG11 H 2.904 -2.771 0.841 1.00 . A A . 695 VAL HG11 1 1 3 4400 1 1 35 VAL HG12 H 1.887 -3.673 -0.272 1.00 . A A . 695 VAL HG12 1 1 3 4401 1 1 35 VAL HG13 H 3.585 -4.104 -0.089 1.00 . A A . 695 VAL HG13 1 1 3 4402 1 1 35 VAL HG21 H 1.200 -1.727 -0.933 1.00 . A A . 695 VAL HG21 1 1 3 4403 1 1 35 VAL HG22 H 2.219 -0.478 -1.642 1.00 . A A . 695 VAL HG22 1 1 3 4404 1 1 35 VAL HG23 H 1.689 -1.841 -2.625 1.00 . A A . 695 VAL HG23 1 1 3 4405 1 1 35 VAL N N 4.540 -0.317 -1.725 1.00 . A A . 695 VAL N 1 1 3 4406 1 1 35 VAL O O 6.358 -2.441 -1.375 1.00 . A A . 695 VAL O 1 1 3 4407 1 1 36 ARG C C 6.699 -4.430 2.018 1.00 . A A . 696 ARG C 1 1 3 4408 1 1 36 ARG CA C 7.034 -3.177 1.204 1.00 . A A . 696 ARG CA 1 1 3 4409 1 1 36 ARG CB C 7.982 -2.266 1.990 1.00 . A A . 696 ARG CB 1 1 3 4410 1 1 36 ARG CD C 7.939 -0.351 3.565 1.00 . A A . 696 ARG CD 1 1 3 4411 1 1 36 ARG CG C 7.286 -1.690 3.222 1.00 . A A . 696 ARG CG 1 1 3 4412 1 1 36 ARG CZ C 7.886 -0.400 6.009 1.00 . A A . 696 ARG CZ 1 1 3 4413 1 1 36 ARG H H 5.186 -2.166 1.514 1.00 . A A . 696 ARG H 1 1 3 4414 1 1 36 ARG HA H 7.540 -3.490 0.304 1.00 . A A . 696 ARG HA 1 1 3 4415 1 1 36 ARG HB2 H 8.846 -2.830 2.302 1.00 . A A . 696 ARG HB2 1 1 3 4416 1 1 36 ARG HB3 H 8.295 -1.456 1.350 1.00 . A A . 696 ARG HB3 1 1 3 4417 1 1 36 ARG HD2 H 9.009 -0.466 3.586 1.00 . A A . 696 ARG HD2 1 1 3 4418 1 1 36 ARG HD3 H 7.677 0.368 2.802 1.00 . A A . 696 ARG HD3 1 1 3 4419 1 1 36 ARG HE H 6.860 0.891 4.891 1.00 . A A . 696 ARG HE 1 1 3 4420 1 1 36 ARG HG2 H 6.237 -1.539 3.012 1.00 . A A . 696 ARG HG2 1 1 3 4421 1 1 36 ARG HG3 H 7.397 -2.369 4.056 1.00 . A A . 696 ARG HG3 1 1 3 4422 1 1 36 ARG HH11 H 9.141 -1.727 5.181 1.00 . A A . 696 ARG HH11 1 1 3 4423 1 1 36 ARG HH12 H 9.007 -1.777 6.919 1.00 . A A . 696 ARG HH12 1 1 3 4424 1 1 36 ARG HH21 H 6.815 0.850 7.115 1.00 . A A . 696 ARG HH21 1 1 3 4425 1 1 36 ARG HH22 H 7.742 -0.318 7.988 1.00 . A A . 696 ARG HH22 1 1 3 4426 1 1 36 ARG N N 5.831 -2.440 0.821 1.00 . A A . 696 ARG N 1 1 3 4427 1 1 36 ARG NE N 7.482 0.137 4.863 1.00 . A A . 696 ARG NE 1 1 3 4428 1 1 36 ARG NH1 N 8.746 -1.369 6.036 1.00 . A A . 696 ARG NH1 1 1 3 4429 1 1 36 ARG NH2 N 7.446 0.082 7.119 1.00 . A A . 696 ARG NH2 1 1 3 4430 1 1 36 ARG O O 5.567 -4.614 2.468 1.00 . A A . 696 ARG O 1 1 3 4431 1 1 37 GLN C C 8.559 -6.609 4.074 1.00 . A A . 697 GLN C 1 1 3 4432 1 1 37 GLN CA C 7.563 -6.541 2.915 1.00 . A A . 697 GLN CA 1 1 3 4433 1 1 37 GLN CB C 7.818 -7.710 1.959 1.00 . A A . 697 GLN CB 1 1 3 4434 1 1 37 GLN CD C 6.430 -9.185 3.463 1.00 . A A . 697 GLN CD 1 1 3 4435 1 1 37 GLN CG C 7.751 -9.050 2.710 1.00 . A A . 697 GLN CG 1 1 3 4436 1 1 37 GLN H H 8.580 -5.068 1.786 1.00 . A A . 697 GLN H 1 1 3 4437 1 1 37 GLN HA H 6.558 -6.615 3.304 1.00 . A A . 697 GLN HA 1 1 3 4438 1 1 37 GLN HB2 H 7.077 -7.698 1.177 1.00 . A A . 697 GLN HB2 1 1 3 4439 1 1 37 GLN HB3 H 8.800 -7.596 1.519 1.00 . A A . 697 GLN HB3 1 1 3 4440 1 1 37 GLN HE21 H 5.705 -10.568 2.244 1.00 . A A . 697 GLN HE21 1 1 3 4441 1 1 37 GLN HE22 H 4.684 -10.130 3.527 1.00 . A A . 697 GLN HE22 1 1 3 4442 1 1 37 GLN HG2 H 7.838 -9.859 2.000 1.00 . A A . 697 GLN HG2 1 1 3 4443 1 1 37 GLN HG3 H 8.567 -9.106 3.414 1.00 . A A . 697 GLN HG3 1 1 3 4444 1 1 37 GLN N N 7.706 -5.287 2.181 1.00 . A A . 697 GLN N 1 1 3 4445 1 1 37 GLN NE2 N 5.534 -10.027 3.041 1.00 . A A . 697 GLN NE2 1 1 3 4446 1 1 37 GLN O O 9.699 -6.149 3.955 1.00 . A A . 697 GLN O 1 1 3 4447 1 1 37 GLN OE1 O 6.216 -8.512 4.466 1.00 . A A . 697 GLN OE1 1 1 3 4448 1 1 38 ARG C C 8.098 -7.716 7.599 1.00 . A A . 698 ARG C 1 1 3 4449 1 1 38 ARG CA C 8.957 -7.341 6.380 1.00 . A A . 698 ARG CA 1 1 3 4450 1 1 38 ARG CB C 9.701 -6.027 6.652 1.00 . A A . 698 ARG CB 1 1 3 4451 1 1 38 ARG CD C 11.868 -6.905 7.680 1.00 . A A . 698 ARG CD 1 1 3 4452 1 1 38 ARG CG C 11.221 -6.210 6.465 1.00 . A A . 698 ARG CG 1 1 3 4453 1 1 38 ARG CZ C 10.561 -5.857 9.454 1.00 . A A . 698 ARG CZ 1 1 3 4454 1 1 38 ARG H H 7.194 -7.553 5.203 1.00 . A A . 698 ARG H 1 1 3 4455 1 1 38 ARG HA H 9.679 -8.125 6.210 1.00 . A A . 698 ARG HA 1 1 3 4456 1 1 38 ARG HB2 H 9.348 -5.270 5.965 1.00 . A A . 698 ARG HB2 1 1 3 4457 1 1 38 ARG HB3 H 9.494 -5.707 7.651 1.00 . A A . 698 ARG HB3 1 1 3 4458 1 1 38 ARG HD2 H 12.135 -7.915 7.405 1.00 . A A . 698 ARG HD2 1 1 3 4459 1 1 38 ARG HD3 H 12.768 -6.370 7.954 1.00 . A A . 698 ARG HD3 1 1 3 4460 1 1 38 ARG HE H 10.633 -7.818 9.149 1.00 . A A . 698 ARG HE 1 1 3 4461 1 1 38 ARG HG2 H 11.398 -6.805 5.580 1.00 . A A . 698 ARG HG2 1 1 3 4462 1 1 38 ARG HG3 H 11.676 -5.238 6.330 1.00 . A A . 698 ARG HG3 1 1 3 4463 1 1 38 ARG HH11 H 11.527 -4.602 8.258 1.00 . A A . 698 ARG HH11 1 1 3 4464 1 1 38 ARG HH12 H 10.580 -3.868 9.509 1.00 . A A . 698 ARG HH12 1 1 3 4465 1 1 38 ARG HH21 H 9.455 -6.870 10.765 1.00 . A A . 698 ARG HH21 1 1 3 4466 1 1 38 ARG HH22 H 9.439 -5.130 10.917 1.00 . A A . 698 ARG HH22 1 1 3 4467 1 1 38 ARG N N 8.116 -7.197 5.187 1.00 . A A . 698 ARG N 1 1 3 4468 1 1 38 ARG NE N 10.959 -6.950 8.830 1.00 . A A . 698 ARG NE 1 1 3 4469 1 1 38 ARG NH1 N 10.930 -4.688 9.049 1.00 . A A . 698 ARG NH1 1 1 3 4470 1 1 38 ARG NH2 N 9.765 -5.958 10.458 1.00 . A A . 698 ARG NH2 1 1 3 4471 1 1 38 ARG O O 7.220 -6.955 8.012 1.00 . A A . 698 ARG O 1 1 3 4472 1 1 39 VAL C C 7.998 -8.638 10.597 1.00 . A A . 699 VAL C 1 1 3 4473 1 1 39 VAL CA C 7.587 -9.374 9.318 1.00 . A A . 699 VAL CA 1 1 3 4474 1 1 39 VAL CB C 7.793 -10.883 9.501 1.00 . A A . 699 VAL CB 1 1 3 4475 1 1 39 VAL CG1 C 9.171 -11.151 10.117 1.00 . A A . 699 VAL CG1 1 1 3 4476 1 1 39 VAL CG2 C 6.693 -11.452 10.417 1.00 . A A . 699 VAL CG2 1 1 3 4477 1 1 39 VAL H H 9.056 -9.471 7.786 1.00 . A A . 699 VAL H 1 1 3 4478 1 1 39 VAL HA H 6.537 -9.191 9.135 1.00 . A A . 699 VAL HA 1 1 3 4479 1 1 39 VAL HB H 7.745 -11.366 8.534 1.00 . A A . 699 VAL HB 1 1 3 4480 1 1 39 VAL HG11 H 9.857 -10.370 9.823 1.00 . A A . 699 VAL HG11 1 1 3 4481 1 1 39 VAL HG12 H 9.091 -11.174 11.197 1.00 . A A . 699 VAL HG12 1 1 3 4482 1 1 39 VAL HG13 H 9.538 -12.100 9.763 1.00 . A A . 699 VAL HG13 1 1 3 4483 1 1 39 VAL HG21 H 6.809 -12.521 10.504 1.00 . A A . 699 VAL HG21 1 1 3 4484 1 1 39 VAL HG22 H 6.768 -11.004 11.401 1.00 . A A . 699 VAL HG22 1 1 3 4485 1 1 39 VAL HG23 H 5.722 -11.233 9.998 1.00 . A A . 699 VAL HG23 1 1 3 4486 1 1 39 VAL N N 8.351 -8.902 8.160 1.00 . A A . 699 VAL N 1 1 3 4487 1 1 39 VAL O O 9.122 -8.137 10.710 1.00 . A A . 699 VAL O 1 1 3 4488 1 1 40 LYS C C 6.293 -8.341 13.878 1.00 . A A . 700 LYS C 1 1 3 4489 1 1 40 LYS CA C 7.335 -7.921 12.835 1.00 . A A . 700 LYS CA 1 1 3 4490 1 1 40 LYS CB C 7.319 -6.397 12.653 1.00 . A A . 700 LYS CB 1 1 3 4491 1 1 40 LYS CD C 8.104 -4.234 13.666 1.00 . A A . 700 LYS CD 1 1 3 4492 1 1 40 LYS CE C 6.813 -3.488 13.316 1.00 . A A . 700 LYS CE 1 1 3 4493 1 1 40 LYS CG C 7.796 -5.715 13.942 1.00 . A A . 700 LYS CG 1 1 3 4494 1 1 40 LYS H H 6.203 -9.006 11.401 1.00 . A A . 700 LYS H 1 1 3 4495 1 1 40 LYS HA H 8.313 -8.218 13.186 1.00 . A A . 700 LYS HA 1 1 3 4496 1 1 40 LYS HB2 H 7.978 -6.130 11.842 1.00 . A A . 700 LYS HB2 1 1 3 4497 1 1 40 LYS HB3 H 6.319 -6.071 12.421 1.00 . A A . 700 LYS HB3 1 1 3 4498 1 1 40 LYS HD2 H 8.545 -3.789 14.547 1.00 . A A . 700 LYS HD2 1 1 3 4499 1 1 40 LYS HD3 H 8.795 -4.155 12.840 1.00 . A A . 700 LYS HD3 1 1 3 4500 1 1 40 LYS HE2 H 7.045 -2.458 13.077 1.00 . A A . 700 LYS HE2 1 1 3 4501 1 1 40 LYS HE3 H 6.346 -3.958 12.464 1.00 . A A . 700 LYS HE3 1 1 3 4502 1 1 40 LYS HG2 H 7.023 -5.791 14.695 1.00 . A A . 700 LYS HG2 1 1 3 4503 1 1 40 LYS HG3 H 8.692 -6.203 14.300 1.00 . A A . 700 LYS HG3 1 1 3 4504 1 1 40 LYS HZ1 H 5.660 -2.545 14.812 1.00 . A A . 700 LYS HZ1 1 1 3 4505 1 1 40 LYS HZ2 H 4.988 -4.035 14.206 1.00 . A A . 700 LYS HZ2 1 1 3 4506 1 1 40 LYS HZ3 H 6.336 -4.055 15.259 1.00 . A A . 700 LYS HZ3 1 1 3 4507 1 1 40 LYS N N 7.075 -8.584 11.555 1.00 . A A . 700 LYS N 1 1 3 4508 1 1 40 LYS NZ N 5.887 -3.536 14.485 1.00 . A A . 700 LYS NZ 1 1 3 4509 1 1 40 LYS O O 6.462 -9.352 14.560 1.00 . A A . 700 LYS O 1 1 3 4510 1 1 41 ASP C C 3.100 -8.765 14.283 1.00 . A A . 701 ASP C 1 1 3 4511 1 1 41 ASP CA C 4.159 -7.875 14.943 1.00 . A A . 701 ASP CA 1 1 3 4512 1 1 41 ASP CB C 3.523 -6.576 15.459 1.00 . A A . 701 ASP CB 1 1 3 4513 1 1 41 ASP CG C 3.205 -5.636 14.300 1.00 . A A . 701 ASP CG 1 1 3 4514 1 1 41 ASP H H 5.132 -6.777 13.421 1.00 . A A . 701 ASP H 1 1 3 4515 1 1 41 ASP HA H 4.588 -8.410 15.777 1.00 . A A . 701 ASP HA 1 1 3 4516 1 1 41 ASP HB2 H 2.611 -6.809 15.989 1.00 . A A . 701 ASP HB2 1 1 3 4517 1 1 41 ASP HB3 H 4.210 -6.087 16.133 1.00 . A A . 701 ASP HB3 1 1 3 4518 1 1 41 ASP N N 5.217 -7.566 13.990 1.00 . A A . 701 ASP N 1 1 3 4519 1 1 41 ASP O O 3.315 -9.964 14.102 1.00 . A A . 701 ASP O 1 1 3 4520 1 1 41 ASP OD1 O 4.073 -4.856 13.940 1.00 . A A . 701 ASP OD1 1 1 3 4521 1 1 41 ASP OD2 O 2.095 -5.712 13.789 1.00 . A A . 701 ASP OD2 1 1 3 4522 1 1 42 ALA C C 0.524 -8.243 11.947 1.00 . A A . 702 ALA C 1 1 3 4523 1 1 42 ALA CA C 0.887 -8.904 13.277 1.00 . A A . 702 ALA CA 1 1 3 4524 1 1 42 ALA CB C -0.339 -8.952 14.198 1.00 . A A . 702 ALA CB 1 1 3 4525 1 1 42 ALA H H 1.863 -7.201 14.087 1.00 . A A . 702 ALA H 1 1 3 4526 1 1 42 ALA HA H 1.217 -9.916 13.083 1.00 . A A . 702 ALA HA 1 1 3 4527 1 1 42 ALA HB1 H -0.929 -9.828 13.970 1.00 . A A . 702 ALA HB1 1 1 3 4528 1 1 42 ALA HB2 H -0.940 -8.066 14.049 1.00 . A A . 702 ALA HB2 1 1 3 4529 1 1 42 ALA HB3 H -0.014 -8.996 15.228 1.00 . A A . 702 ALA HB3 1 1 3 4530 1 1 42 ALA N N 1.968 -8.168 13.923 1.00 . A A . 702 ALA N 1 1 3 4531 1 1 42 ALA O O -0.311 -7.331 11.897 1.00 . A A . 702 ALA O 1 1 3 4532 1 1 43 ALA C C 1.945 -8.730 8.549 1.00 . A A . 703 ALA C 1 1 3 4533 1 1 43 ALA CA C 0.939 -8.159 9.544 1.00 . A A . 703 ALA CA 1 1 3 4534 1 1 43 ALA CB C 1.064 -6.635 9.565 1.00 . A A . 703 ALA CB 1 1 3 4535 1 1 43 ALA H H 1.836 -9.417 10.994 1.00 . A A . 703 ALA H 1 1 3 4536 1 1 43 ALA HA H -0.059 -8.424 9.227 1.00 . A A . 703 ALA HA 1 1 3 4537 1 1 43 ALA HB1 H 1.947 -6.344 9.014 1.00 . A A . 703 ALA HB1 1 1 3 4538 1 1 43 ALA HB2 H 1.146 -6.292 10.583 1.00 . A A . 703 ALA HB2 1 1 3 4539 1 1 43 ALA HB3 H 0.192 -6.196 9.104 1.00 . A A . 703 ALA HB3 1 1 3 4540 1 1 43 ALA N N 1.174 -8.701 10.879 1.00 . A A . 703 ALA N 1 1 3 4541 1 1 43 ALA O O 2.918 -9.378 8.936 1.00 . A A . 703 ALA O 1 1 3 4542 1 1 44 GLU C C 3.307 -7.787 5.538 1.00 . A A . 704 GLU C 1 1 3 4543 1 1 44 GLU CA C 2.589 -8.962 6.214 1.00 . A A . 704 GLU CA 1 1 3 4544 1 1 44 GLU CB C 1.777 -9.770 5.188 1.00 . A A . 704 GLU CB 1 1 3 4545 1 1 44 GLU CD C 2.443 -11.749 3.809 1.00 . A A . 704 GLU CD 1 1 3 4546 1 1 44 GLU CG C 2.205 -11.243 5.225 1.00 . A A . 704 GLU CG 1 1 3 4547 1 1 44 GLU H H 0.903 -7.945 7.026 1.00 . A A . 704 GLU H 1 1 3 4548 1 1 44 GLU HA H 3.333 -9.608 6.656 1.00 . A A . 704 GLU HA 1 1 3 4549 1 1 44 GLU HB2 H 0.726 -9.698 5.428 1.00 . A A . 704 GLU HB2 1 1 3 4550 1 1 44 GLU HB3 H 1.944 -9.381 4.198 1.00 . A A . 704 GLU HB3 1 1 3 4551 1 1 44 GLU HG2 H 3.116 -11.342 5.797 1.00 . A A . 704 GLU HG2 1 1 3 4552 1 1 44 GLU HG3 H 1.428 -11.832 5.686 1.00 . A A . 704 GLU HG3 1 1 3 4553 1 1 44 GLU N N 1.700 -8.477 7.268 1.00 . A A . 704 GLU N 1 1 3 4554 1 1 44 GLU O O 4.305 -7.285 6.052 1.00 . A A . 704 GLU O 1 1 3 4555 1 1 44 GLU OE1 O 3.560 -11.629 3.339 1.00 . A A . 704 GLU OE1 1 1 3 4556 1 1 44 GLU OE2 O 1.504 -12.241 3.210 1.00 . A A . 704 GLU OE2 1 1 3 4557 1 1 45 PHE C C 2.979 -4.907 4.281 1.00 . A A . 705 PHE C 1 1 3 4558 1 1 45 PHE CA C 3.395 -6.236 3.665 1.00 . A A . 705 PHE CA 1 1 3 4559 1 1 45 PHE CB C 2.955 -6.257 2.197 1.00 . A A . 705 PHE CB 1 1 3 4560 1 1 45 PHE CD1 C 2.673 -8.697 1.618 1.00 . A A . 705 PHE CD1 1 1 3 4561 1 1 45 PHE CD2 C 4.627 -7.522 0.803 1.00 . A A . 705 PHE CD2 1 1 3 4562 1 1 45 PHE CE1 C 3.113 -9.866 0.989 1.00 . A A . 705 PHE CE1 1 1 3 4563 1 1 45 PHE CE2 C 5.068 -8.694 0.174 1.00 . A A . 705 PHE CE2 1 1 3 4564 1 1 45 PHE CG C 3.431 -7.524 1.526 1.00 . A A . 705 PHE CG 1 1 3 4565 1 1 45 PHE CZ C 4.309 -9.865 0.267 1.00 . A A . 705 PHE CZ 1 1 3 4566 1 1 45 PHE H H 1.993 -7.779 4.031 1.00 . A A . 705 PHE H 1 1 3 4567 1 1 45 PHE HA H 4.470 -6.325 3.711 1.00 . A A . 705 PHE HA 1 1 3 4568 1 1 45 PHE HB2 H 1.877 -6.205 2.145 1.00 . A A . 705 PHE HB2 1 1 3 4569 1 1 45 PHE HB3 H 3.377 -5.404 1.688 1.00 . A A . 705 PHE HB3 1 1 3 4570 1 1 45 PHE HD1 H 1.749 -8.701 2.175 1.00 . A A . 705 PHE HD1 1 1 3 4571 1 1 45 PHE HD2 H 5.212 -6.618 0.733 1.00 . A A . 705 PHE HD2 1 1 3 4572 1 1 45 PHE HE1 H 2.530 -10.770 1.062 1.00 . A A . 705 PHE HE1 1 1 3 4573 1 1 45 PHE HE2 H 5.992 -8.693 -0.383 1.00 . A A . 705 PHE HE2 1 1 3 4574 1 1 45 PHE HZ H 4.648 -10.769 -0.218 1.00 . A A . 705 PHE HZ 1 1 3 4575 1 1 45 PHE N N 2.793 -7.350 4.391 1.00 . A A . 705 PHE N 1 1 3 4576 1 1 45 PHE O O 2.074 -4.851 5.114 1.00 . A A . 705 PHE O 1 1 3 4577 1 1 46 ALA C C 3.091 -1.544 3.202 1.00 . A A . 706 ALA C 1 1 3 4578 1 1 46 ALA CA C 3.301 -2.511 4.362 1.00 . A A . 706 ALA CA 1 1 3 4579 1 1 46 ALA CB C 4.412 -1.999 5.280 1.00 . A A . 706 ALA CB 1 1 3 4580 1 1 46 ALA H H 4.340 -3.941 3.179 1.00 . A A . 706 ALA H 1 1 3 4581 1 1 46 ALA HA H 2.386 -2.576 4.927 1.00 . A A . 706 ALA HA 1 1 3 4582 1 1 46 ALA HB1 H 4.721 -2.791 5.947 1.00 . A A . 706 ALA HB1 1 1 3 4583 1 1 46 ALA HB2 H 4.044 -1.164 5.857 1.00 . A A . 706 ALA HB2 1 1 3 4584 1 1 46 ALA HB3 H 5.254 -1.680 4.687 1.00 . A A . 706 ALA HB3 1 1 3 4585 1 1 46 ALA N N 3.631 -3.837 3.855 1.00 . A A . 706 ALA N 1 1 3 4586 1 1 46 ALA O O 3.945 -1.426 2.320 1.00 . A A . 706 ALA O 1 1 3 4587 1 1 47 ILE C C 2.034 1.504 2.552 1.00 . A A . 707 ILE C 1 1 3 4588 1 1 47 ILE CA C 1.629 0.095 2.147 1.00 . A A . 707 ILE CA 1 1 3 4589 1 1 47 ILE CB C 0.125 0.075 1.851 1.00 . A A . 707 ILE CB 1 1 3 4590 1 1 47 ILE CD1 C -0.719 -1.814 3.263 1.00 . A A . 707 ILE CD1 1 1 3 4591 1 1 47 ILE CG1 C -0.380 -1.372 1.838 1.00 . A A . 707 ILE CG1 1 1 3 4592 1 1 47 ILE CG2 C -0.142 0.725 0.484 1.00 . A A . 707 ILE CG2 1 1 3 4593 1 1 47 ILE H H 1.308 -0.999 3.945 1.00 . A A . 707 ILE H 1 1 3 4594 1 1 47 ILE HA H 2.165 -0.182 1.250 1.00 . A A . 707 ILE HA 1 1 3 4595 1 1 47 ILE HB H -0.396 0.632 2.620 1.00 . A A . 707 ILE HB 1 1 3 4596 1 1 47 ILE HD11 H -1.743 -2.146 3.302 1.00 . A A . 707 ILE HD11 1 1 3 4597 1 1 47 ILE HD12 H -0.067 -2.625 3.554 1.00 . A A . 707 ILE HD12 1 1 3 4598 1 1 47 ILE HD13 H -0.587 -0.987 3.943 1.00 . A A . 707 ILE HD13 1 1 3 4599 1 1 47 ILE HG12 H -1.261 -1.441 1.219 1.00 . A A . 707 ILE HG12 1 1 3 4600 1 1 47 ILE HG13 H 0.388 -2.016 1.439 1.00 . A A . 707 ILE HG13 1 1 3 4601 1 1 47 ILE HG21 H -0.920 1.468 0.583 1.00 . A A . 707 ILE HG21 1 1 3 4602 1 1 47 ILE HG22 H 0.761 1.201 0.123 1.00 . A A . 707 ILE HG22 1 1 3 4603 1 1 47 ILE HG23 H -0.455 -0.032 -0.220 1.00 . A A . 707 ILE HG23 1 1 3 4604 1 1 47 ILE N N 1.949 -0.860 3.209 1.00 . A A . 707 ILE N 1 1 3 4605 1 1 47 ILE O O 1.772 1.926 3.675 1.00 . A A . 707 ILE O 1 1 3 4606 1 1 48 SER C C 2.643 4.533 0.786 1.00 . A A . 708 SER C 1 1 3 4607 1 1 48 SER CA C 3.103 3.595 1.908 1.00 . A A . 708 SER CA 1 1 3 4608 1 1 48 SER CB C 4.630 3.641 2.034 1.00 . A A . 708 SER CB 1 1 3 4609 1 1 48 SER H H 2.855 1.828 0.746 1.00 . A A . 708 SER H 1 1 3 4610 1 1 48 SER HA H 2.669 3.919 2.838 1.00 . A A . 708 SER HA 1 1 3 4611 1 1 48 SER HB2 H 5.077 3.229 1.147 1.00 . A A . 708 SER HB2 1 1 3 4612 1 1 48 SER HB3 H 4.951 4.669 2.150 1.00 . A A . 708 SER HB3 1 1 3 4613 1 1 48 SER HG H 4.796 1.948 2.999 1.00 . A A . 708 SER HG 1 1 3 4614 1 1 48 SER N N 2.671 2.225 1.632 1.00 . A A . 708 SER N 1 1 3 4615 1 1 48 SER O O 2.960 4.302 -0.380 1.00 . A A . 708 SER O 1 1 3 4616 1 1 48 SER OG O 5.040 2.870 3.165 1.00 . A A . 708 SER OG 1 1 3 4617 1 1 49 ILE C C 1.794 7.962 0.490 1.00 . A A . 709 ILE C 1 1 3 4618 1 1 49 ILE CA C 1.393 6.539 0.135 1.00 . A A . 709 ILE CA 1 1 3 4619 1 1 49 ILE CB C -0.142 6.511 0.045 1.00 . A A . 709 ILE CB 1 1 3 4620 1 1 49 ILE CD1 C -1.096 4.986 1.738 1.00 . A A . 709 ILE CD1 1 1 3 4621 1 1 49 ILE CG1 C -0.668 5.100 0.281 1.00 . A A . 709 ILE CG1 1 1 3 4622 1 1 49 ILE CG2 C -0.604 7.004 -1.332 1.00 . A A . 709 ILE CG2 1 1 3 4623 1 1 49 ILE H H 1.659 5.715 2.084 1.00 . A A . 709 ILE H 1 1 3 4624 1 1 49 ILE HA H 1.803 6.287 -0.828 1.00 . A A . 709 ILE HA 1 1 3 4625 1 1 49 ILE HB H -0.546 7.171 0.803 1.00 . A A . 709 ILE HB 1 1 3 4626 1 1 49 ILE HD11 H -1.510 4.005 1.918 1.00 . A A . 709 ILE HD11 1 1 3 4627 1 1 49 ILE HD12 H -0.239 5.142 2.376 1.00 . A A . 709 ILE HD12 1 1 3 4628 1 1 49 ILE HD13 H -1.841 5.740 1.949 1.00 . A A . 709 ILE HD13 1 1 3 4629 1 1 49 ILE HG12 H -1.519 4.923 -0.364 1.00 . A A . 709 ILE HG12 1 1 3 4630 1 1 49 ILE HG13 H 0.106 4.379 0.072 1.00 . A A . 709 ILE HG13 1 1 3 4631 1 1 49 ILE HG21 H -1.300 7.822 -1.206 1.00 . A A . 709 ILE HG21 1 1 3 4632 1 1 49 ILE HG22 H 0.248 7.342 -1.902 1.00 . A A . 709 ILE HG22 1 1 3 4633 1 1 49 ILE HG23 H -1.092 6.195 -1.859 1.00 . A A . 709 ILE HG23 1 1 3 4634 1 1 49 ILE N N 1.889 5.581 1.138 1.00 . A A . 709 ILE N 1 1 3 4635 1 1 49 ILE O O 1.711 8.364 1.650 1.00 . A A . 709 ILE O 1 1 3 4636 1 1 50 LYS C C 1.296 10.979 -0.537 1.00 . A A . 710 LYS C 1 1 3 4637 1 1 50 LYS CA C 2.543 10.123 -0.328 1.00 . A A . 710 LYS CA 1 1 3 4638 1 1 50 LYS CB C 3.634 10.530 -1.327 1.00 . A A . 710 LYS CB 1 1 3 4639 1 1 50 LYS CD C 4.534 12.536 -0.090 1.00 . A A . 710 LYS CD 1 1 3 4640 1 1 50 LYS CE C 5.263 13.840 -0.411 1.00 . A A . 710 LYS CE 1 1 3 4641 1 1 50 LYS CG C 3.799 12.055 -1.345 1.00 . A A . 710 LYS CG 1 1 3 4642 1 1 50 LYS H H 2.199 8.348 -1.434 1.00 . A A . 710 LYS H 1 1 3 4643 1 1 50 LYS HA H 2.907 10.258 0.678 1.00 . A A . 710 LYS HA 1 1 3 4644 1 1 50 LYS HB2 H 4.567 10.070 -1.048 1.00 . A A . 710 LYS HB2 1 1 3 4645 1 1 50 LYS HB3 H 3.350 10.196 -2.314 1.00 . A A . 710 LYS HB3 1 1 3 4646 1 1 50 LYS HD2 H 3.815 12.708 0.698 1.00 . A A . 710 LYS HD2 1 1 3 4647 1 1 50 LYS HD3 H 5.256 11.792 0.230 1.00 . A A . 710 LYS HD3 1 1 3 4648 1 1 50 LYS HE2 H 4.576 14.528 -0.886 1.00 . A A . 710 LYS HE2 1 1 3 4649 1 1 50 LYS HE3 H 5.638 14.278 0.503 1.00 . A A . 710 LYS HE3 1 1 3 4650 1 1 50 LYS HG2 H 4.362 12.340 -2.222 1.00 . A A . 710 LYS HG2 1 1 3 4651 1 1 50 LYS HG3 H 2.827 12.520 -1.384 1.00 . A A . 710 LYS HG3 1 1 3 4652 1 1 50 LYS HZ1 H 6.202 13.902 -2.298 1.00 . A A . 710 LYS HZ1 1 1 3 4653 1 1 50 LYS HZ2 H 7.281 13.991 -0.967 1.00 . A A . 710 LYS HZ2 1 1 3 4654 1 1 50 LYS HZ3 H 6.548 12.499 -1.380 1.00 . A A . 710 LYS HZ3 1 1 3 4655 1 1 50 LYS N N 2.183 8.726 -0.523 1.00 . A A . 710 LYS N 1 1 3 4656 1 1 50 LYS NZ N 6.402 13.540 -1.329 1.00 . A A . 710 LYS NZ 1 1 3 4657 1 1 50 LYS O O 0.875 11.214 -1.671 1.00 . A A . 710 LYS O 1 1 3 4658 1 1 51 TYR C C -0.481 13.319 1.547 1.00 . A A . 711 TYR C 1 1 3 4659 1 1 51 TYR CA C -0.511 12.234 0.483 1.00 . A A . 711 TYR CA 1 1 3 4660 1 1 51 TYR CB C -1.730 11.333 0.687 1.00 . A A . 711 TYR CB 1 1 3 4661 1 1 51 TYR CD1 C -3.245 12.831 -0.666 1.00 . A A . 711 TYR CD1 1 1 3 4662 1 1 51 TYR CD2 C -3.954 12.137 1.545 1.00 . A A . 711 TYR CD2 1 1 3 4663 1 1 51 TYR CE1 C -4.441 13.544 -0.824 1.00 . A A . 711 TYR CE1 1 1 3 4664 1 1 51 TYR CE2 C -5.146 12.851 1.390 1.00 . A A . 711 TYR CE2 1 1 3 4665 1 1 51 TYR CG C -3.004 12.126 0.519 1.00 . A A . 711 TYR CG 1 1 3 4666 1 1 51 TYR CZ C -5.391 13.552 0.203 1.00 . A A . 711 TYR CZ 1 1 3 4667 1 1 51 TYR H H 1.077 11.194 1.438 1.00 . A A . 711 TYR H 1 1 3 4668 1 1 51 TYR HA H -0.571 12.695 -0.490 1.00 . A A . 711 TYR HA 1 1 3 4669 1 1 51 TYR HB2 H -1.709 10.535 -0.040 1.00 . A A . 711 TYR HB2 1 1 3 4670 1 1 51 TYR HB3 H -1.699 10.911 1.680 1.00 . A A . 711 TYR HB3 1 1 3 4671 1 1 51 TYR HD1 H -2.512 12.824 -1.458 1.00 . A A . 711 TYR HD1 1 1 3 4672 1 1 51 TYR HD2 H -3.762 11.601 2.462 1.00 . A A . 711 TYR HD2 1 1 3 4673 1 1 51 TYR HE1 H -4.628 14.091 -1.735 1.00 . A A . 711 TYR HE1 1 1 3 4674 1 1 51 TYR HE2 H -5.879 12.854 2.185 1.00 . A A . 711 TYR HE2 1 1 3 4675 1 1 51 TYR HH H -7.193 13.673 -0.445 1.00 . A A . 711 TYR HH 1 1 3 4676 1 1 51 TYR N N 0.700 11.423 0.558 1.00 . A A . 711 TYR N 1 1 3 4677 1 1 51 TYR O O -0.519 13.018 2.739 1.00 . A A . 711 TYR O 1 1 3 4678 1 1 51 TYR OH O -6.570 14.246 0.039 1.00 . A A . 711 TYR OH 1 1 3 4679 1 1 52 ASN C C 1.116 15.948 2.425 1.00 . A A . 712 ASN C 1 1 3 4680 1 1 52 ASN CA C -0.330 15.721 1.995 1.00 . A A . 712 ASN CA 1 1 3 4681 1 1 52 ASN CB C -1.223 15.502 3.224 1.00 . A A . 712 ASN CB 1 1 3 4682 1 1 52 ASN CG C -1.354 16.796 4.017 1.00 . A A . 712 ASN CG 1 1 3 4683 1 1 52 ASN H H -0.356 14.730 0.119 1.00 . A A . 712 ASN H 1 1 3 4684 1 1 52 ASN HA H -0.675 16.597 1.464 1.00 . A A . 712 ASN HA 1 1 3 4685 1 1 52 ASN HB2 H -2.202 15.170 2.905 1.00 . A A . 712 ASN HB2 1 1 3 4686 1 1 52 ASN HB3 H -0.779 14.749 3.854 1.00 . A A . 712 ASN HB3 1 1 3 4687 1 1 52 ASN HD21 H -0.486 16.037 5.638 1.00 . A A . 712 ASN HD21 1 1 3 4688 1 1 52 ASN HD22 H -0.988 17.665 5.755 1.00 . A A . 712 ASN HD22 1 1 3 4689 1 1 52 ASN N N -0.395 14.571 1.098 1.00 . A A . 712 ASN N 1 1 3 4690 1 1 52 ASN ND2 N -0.908 16.841 5.236 1.00 . A A . 712 ASN ND2 1 1 3 4691 1 1 52 ASN O O 1.418 16.020 3.614 1.00 . A A . 712 ASN O 1 1 3 4692 1 1 52 ASN OD1 O -1.868 17.791 3.511 1.00 . A A . 712 ASN OD1 1 1 3 4693 1 1 53 VAL C C 3.925 15.326 2.827 1.00 . A A . 713 VAL C 1 1 3 4694 1 1 53 VAL CA C 3.442 16.244 1.703 1.00 . A A . 713 VAL CA 1 1 3 4695 1 1 53 VAL CB C 3.726 17.717 2.045 1.00 . A A . 713 VAL CB 1 1 3 4696 1 1 53 VAL CG1 C 3.149 18.614 0.946 1.00 . A A . 713 VAL CG1 1 1 3 4697 1 1 53 VAL CG2 C 3.083 18.098 3.384 1.00 . A A . 713 VAL CG2 1 1 3 4698 1 1 53 VAL H H 1.703 15.961 0.506 1.00 . A A . 713 VAL H 1 1 3 4699 1 1 53 VAL HA H 3.992 15.993 0.808 1.00 . A A . 713 VAL HA 1 1 3 4700 1 1 53 VAL HB H 4.796 17.865 2.105 1.00 . A A . 713 VAL HB 1 1 3 4701 1 1 53 VAL HG11 H 2.274 19.124 1.323 1.00 . A A . 713 VAL HG11 1 1 3 4702 1 1 53 VAL HG12 H 3.889 19.341 0.647 1.00 . A A . 713 VAL HG12 1 1 3 4703 1 1 53 VAL HG13 H 2.872 18.009 0.095 1.00 . A A . 713 VAL HG13 1 1 3 4704 1 1 53 VAL HG21 H 3.280 17.329 4.116 1.00 . A A . 713 VAL HG21 1 1 3 4705 1 1 53 VAL HG22 H 3.497 19.034 3.727 1.00 . A A . 713 VAL HG22 1 1 3 4706 1 1 53 VAL HG23 H 2.016 18.206 3.253 1.00 . A A . 713 VAL HG23 1 1 3 4707 1 1 53 VAL N N 2.011 16.042 1.438 1.00 . A A . 713 VAL N 1 1 3 4708 1 1 53 VAL O O 4.786 15.691 3.629 1.00 . A A . 713 VAL O 1 1 3 4709 1 1 54 GLU C C 3.449 11.728 3.330 1.00 . A A . 714 GLU C 1 1 3 4710 1 1 54 GLU CA C 3.725 13.131 3.865 1.00 . A A . 714 GLU CA 1 1 3 4711 1 1 54 GLU CB C 2.912 13.363 5.147 1.00 . A A . 714 GLU CB 1 1 3 4712 1 1 54 GLU CD C 0.571 13.634 6.027 1.00 . A A . 714 GLU CD 1 1 3 4713 1 1 54 GLU CG C 1.421 13.148 4.858 1.00 . A A . 714 GLU CG 1 1 3 4714 1 1 54 GLU H H 2.697 13.890 2.184 1.00 . A A . 714 GLU H 1 1 3 4715 1 1 54 GLU HA H 4.777 13.223 4.093 1.00 . A A . 714 GLU HA 1 1 3 4716 1 1 54 GLU HB2 H 3.234 12.667 5.909 1.00 . A A . 714 GLU HB2 1 1 3 4717 1 1 54 GLU HB3 H 3.067 14.375 5.494 1.00 . A A . 714 GLU HB3 1 1 3 4718 1 1 54 GLU HG2 H 1.150 13.698 3.972 1.00 . A A . 714 GLU HG2 1 1 3 4719 1 1 54 GLU HG3 H 1.235 12.097 4.697 1.00 . A A . 714 GLU HG3 1 1 3 4720 1 1 54 GLU N N 3.365 14.122 2.859 1.00 . A A . 714 GLU N 1 1 3 4721 1 1 54 GLU O O 2.643 11.553 2.412 1.00 . A A . 714 GLU O 1 1 3 4722 1 1 54 GLU OE1 O 0.198 14.794 6.025 1.00 . A A . 714 GLU OE1 1 1 3 4723 1 1 54 GLU OE2 O 0.283 12.829 6.900 1.00 . A A . 714 GLU OE2 1 1 3 4724 1 1 55 VAL C C 3.249 8.524 4.538 1.00 . A A . 715 VAL C 1 1 3 4725 1 1 55 VAL CA C 3.934 9.354 3.454 1.00 . A A . 715 VAL CA 1 1 3 4726 1 1 55 VAL CB C 5.285 8.739 3.104 1.00 . A A . 715 VAL CB 1 1 3 4727 1 1 55 VAL CG1 C 5.069 7.433 2.336 1.00 . A A . 715 VAL CG1 1 1 3 4728 1 1 55 VAL CG2 C 6.073 9.721 2.233 1.00 . A A . 715 VAL CG2 1 1 3 4729 1 1 55 VAL H H 4.757 10.930 4.616 1.00 . A A . 715 VAL H 1 1 3 4730 1 1 55 VAL HA H 3.317 9.352 2.572 1.00 . A A . 715 VAL HA 1 1 3 4731 1 1 55 VAL HB H 5.832 8.540 4.013 1.00 . A A . 715 VAL HB 1 1 3 4732 1 1 55 VAL HG11 H 4.442 6.773 2.918 1.00 . A A . 715 VAL HG11 1 1 3 4733 1 1 55 VAL HG12 H 4.589 7.647 1.392 1.00 . A A . 715 VAL HG12 1 1 3 4734 1 1 55 VAL HG13 H 6.022 6.959 2.156 1.00 . A A . 715 VAL HG13 1 1 3 4735 1 1 55 VAL HG21 H 6.531 10.471 2.859 1.00 . A A . 715 VAL HG21 1 1 3 4736 1 1 55 VAL HG22 H 6.839 9.189 1.691 1.00 . A A . 715 VAL HG22 1 1 3 4737 1 1 55 VAL HG23 H 5.404 10.196 1.533 1.00 . A A . 715 VAL HG23 1 1 3 4738 1 1 55 VAL N N 4.121 10.734 3.896 1.00 . A A . 715 VAL N 1 1 3 4739 1 1 55 VAL O O 3.780 8.367 5.637 1.00 . A A . 715 VAL O 1 1 3 4740 1 1 56 LYS C C 1.633 5.697 5.018 1.00 . A A . 716 LYS C 1 1 3 4741 1 1 56 LYS CA C 1.316 7.184 5.186 1.00 . A A . 716 LYS CA 1 1 3 4742 1 1 56 LYS CB C -0.189 7.417 4.990 1.00 . A A . 716 LYS CB 1 1 3 4743 1 1 56 LYS CD C -1.575 9.452 5.436 1.00 . A A . 716 LYS CD 1 1 3 4744 1 1 56 LYS CE C -1.600 10.977 5.302 1.00 . A A . 716 LYS CE 1 1 3 4745 1 1 56 LYS CG C -0.446 8.875 4.584 1.00 . A A . 716 LYS CG 1 1 3 4746 1 1 56 LYS H H 1.693 8.155 3.323 1.00 . A A . 716 LYS H 1 1 3 4747 1 1 56 LYS HA H 1.588 7.486 6.187 1.00 . A A . 716 LYS HA 1 1 3 4748 1 1 56 LYS HB2 H -0.555 6.758 4.215 1.00 . A A . 716 LYS HB2 1 1 3 4749 1 1 56 LYS HB3 H -0.711 7.206 5.913 1.00 . A A . 716 LYS HB3 1 1 3 4750 1 1 56 LYS HD2 H -2.518 9.045 5.099 1.00 . A A . 716 LYS HD2 1 1 3 4751 1 1 56 LYS HD3 H -1.418 9.186 6.470 1.00 . A A . 716 LYS HD3 1 1 3 4752 1 1 56 LYS HE2 H -0.712 11.310 4.782 1.00 . A A . 716 LYS HE2 1 1 3 4753 1 1 56 LYS HE3 H -2.476 11.276 4.745 1.00 . A A . 716 LYS HE3 1 1 3 4754 1 1 56 LYS HG2 H 0.453 9.457 4.736 1.00 . A A . 716 LYS HG2 1 1 3 4755 1 1 56 LYS HG3 H -0.729 8.915 3.541 1.00 . A A . 716 LYS HG3 1 1 3 4756 1 1 56 LYS HZ1 H -2.512 12.148 6.764 1.00 . A A . 716 LYS HZ1 1 1 3 4757 1 1 56 LYS HZ2 H -1.647 10.838 7.379 1.00 . A A . 716 LYS HZ2 1 1 3 4758 1 1 56 LYS HZ3 H -0.790 12.206 6.809 1.00 . A A . 716 LYS HZ3 1 1 3 4759 1 1 56 LYS N N 2.069 7.996 4.222 1.00 . A A . 716 LYS N 1 1 3 4760 1 1 56 LYS NZ N -1.641 11.585 6.661 1.00 . A A . 716 LYS NZ 1 1 3 4761 1 1 56 LYS O O 1.403 5.128 3.951 1.00 . A A . 716 LYS O 1 1 3 4762 1 1 57 HIS C C 1.548 2.818 6.881 1.00 . A A . 717 HIS C 1 1 3 4763 1 1 57 HIS CA C 2.502 3.656 6.034 1.00 . A A . 717 HIS CA 1 1 3 4764 1 1 57 HIS CB C 3.923 3.432 6.552 1.00 . A A . 717 HIS CB 1 1 3 4765 1 1 57 HIS CD2 C 5.315 5.647 6.579 1.00 . A A . 717 HIS CD2 1 1 3 4766 1 1 57 HIS CE1 C 6.265 5.453 4.643 1.00 . A A . 717 HIS CE1 1 1 3 4767 1 1 57 HIS CG C 4.845 4.488 6.021 1.00 . A A . 717 HIS CG 1 1 3 4768 1 1 57 HIS H H 2.314 5.578 6.900 1.00 . A A . 717 HIS H 1 1 3 4769 1 1 57 HIS HA H 2.453 3.317 5.017 1.00 . A A . 717 HIS HA 1 1 3 4770 1 1 57 HIS HB2 H 3.922 3.474 7.631 1.00 . A A . 717 HIS HB2 1 1 3 4771 1 1 57 HIS HB3 H 4.271 2.459 6.233 1.00 . A A . 717 HIS HB3 1 1 3 4772 1 1 57 HIS HD1 H 5.309 3.659 4.103 1.00 . A A . 717 HIS HD1 1 1 3 4773 1 1 57 HIS HD2 H 5.011 6.042 7.538 1.00 . A A . 717 HIS HD2 1 1 3 4774 1 1 57 HIS HE1 H 6.884 5.638 3.777 1.00 . A A . 717 HIS HE1 1 1 3 4775 1 1 57 HIS HE2 H 6.757 7.079 5.885 1.00 . A A . 717 HIS HE2 1 1 3 4776 1 1 57 HIS N N 2.157 5.075 6.078 1.00 . A A . 717 HIS N 1 1 3 4777 1 1 57 HIS ND1 N 5.457 4.384 4.782 1.00 . A A . 717 HIS ND1 1 1 3 4778 1 1 57 HIS NE2 N 6.217 6.252 5.714 1.00 . A A . 717 HIS NE2 1 1 3 4779 1 1 57 HIS O O 1.204 3.185 8.008 1.00 . A A . 717 HIS O 1 1 3 4780 1 1 58 ILE C C 0.674 -0.684 6.781 1.00 . A A . 718 ILE C 1 1 3 4781 1 1 58 ILE CA C 0.253 0.759 7.033 1.00 . A A . 718 ILE CA 1 1 3 4782 1 1 58 ILE CB C -1.189 0.943 6.563 1.00 . A A . 718 ILE CB 1 1 3 4783 1 1 58 ILE CD1 C -2.415 2.845 5.553 1.00 . A A . 718 ILE CD1 1 1 3 4784 1 1 58 ILE CG1 C -1.624 2.391 6.770 1.00 . A A . 718 ILE CG1 1 1 3 4785 1 1 58 ILE CG2 C -2.122 0.030 7.364 1.00 . A A . 718 ILE CG2 1 1 3 4786 1 1 58 ILE H H 1.476 1.446 5.435 1.00 . A A . 718 ILE H 1 1 3 4787 1 1 58 ILE HA H 0.304 0.958 8.091 1.00 . A A . 718 ILE HA 1 1 3 4788 1 1 58 ILE HB H -1.256 0.690 5.514 1.00 . A A . 718 ILE HB 1 1 3 4789 1 1 58 ILE HD11 H -3.441 2.519 5.651 1.00 . A A . 718 ILE HD11 1 1 3 4790 1 1 58 ILE HD12 H -2.382 3.921 5.486 1.00 . A A . 718 ILE HD12 1 1 3 4791 1 1 58 ILE HD13 H -1.981 2.412 4.660 1.00 . A A . 718 ILE HD13 1 1 3 4792 1 1 58 ILE HG12 H -2.247 2.456 7.649 1.00 . A A . 718 ILE HG12 1 1 3 4793 1 1 58 ILE HG13 H -0.760 3.023 6.891 1.00 . A A . 718 ILE HG13 1 1 3 4794 1 1 58 ILE HG21 H -1.803 -0.998 7.261 1.00 . A A . 718 ILE HG21 1 1 3 4795 1 1 58 ILE HG22 H -2.098 0.313 8.406 1.00 . A A . 718 ILE HG22 1 1 3 4796 1 1 58 ILE HG23 H -3.129 0.132 6.987 1.00 . A A . 718 ILE HG23 1 1 3 4797 1 1 58 ILE N N 1.148 1.679 6.331 1.00 . A A . 718 ILE N 1 1 3 4798 1 1 58 ILE O O 1.068 -1.044 5.668 1.00 . A A . 718 ILE O 1 1 3 4799 1 1 59 LYS C C -0.252 -3.728 7.193 1.00 . A A . 719 LYS C 1 1 3 4800 1 1 59 LYS CA C 0.937 -2.912 7.713 1.00 . A A . 719 LYS CA 1 1 3 4801 1 1 59 LYS CB C 1.398 -3.428 9.084 1.00 . A A . 719 LYS CB 1 1 3 4802 1 1 59 LYS CD C 0.824 -3.645 11.518 1.00 . A A . 719 LYS CD 1 1 3 4803 1 1 59 LYS CE C -0.348 -4.034 12.429 1.00 . A A . 719 LYS CE 1 1 3 4804 1 1 59 LYS CG C 0.298 -3.220 10.137 1.00 . A A . 719 LYS CG 1 1 3 4805 1 1 59 LYS H H 0.249 -1.157 8.673 1.00 . A A . 719 LYS H 1 1 3 4806 1 1 59 LYS HA H 1.755 -3.009 7.015 1.00 . A A . 719 LYS HA 1 1 3 4807 1 1 59 LYS HB2 H 1.629 -4.475 9.007 1.00 . A A . 719 LYS HB2 1 1 3 4808 1 1 59 LYS HB3 H 2.287 -2.891 9.385 1.00 . A A . 719 LYS HB3 1 1 3 4809 1 1 59 LYS HD2 H 1.487 -4.491 11.404 1.00 . A A . 719 LYS HD2 1 1 3 4810 1 1 59 LYS HD3 H 1.368 -2.825 11.965 1.00 . A A . 719 LYS HD3 1 1 3 4811 1 1 59 LYS HE2 H -0.458 -3.291 13.207 1.00 . A A . 719 LYS HE2 1 1 3 4812 1 1 59 LYS HE3 H -1.259 -4.082 11.847 1.00 . A A . 719 LYS HE3 1 1 3 4813 1 1 59 LYS HG2 H 0.017 -2.176 10.164 1.00 . A A . 719 LYS HG2 1 1 3 4814 1 1 59 LYS HG3 H -0.564 -3.818 9.882 1.00 . A A . 719 LYS HG3 1 1 3 4815 1 1 59 LYS HZ1 H -0.274 -6.135 12.343 1.00 . A A . 719 LYS HZ1 1 1 3 4816 1 1 59 LYS HZ2 H 0.942 -5.427 13.347 1.00 . A A . 719 LYS HZ2 1 1 3 4817 1 1 59 LYS HZ3 H -0.687 -5.502 13.875 1.00 . A A . 719 LYS HZ3 1 1 3 4818 1 1 59 LYS N N 0.578 -1.504 7.820 1.00 . A A . 719 LYS N 1 1 3 4819 1 1 59 LYS NZ N -0.078 -5.370 13.045 1.00 . A A . 719 LYS NZ 1 1 3 4820 1 1 59 LYS O O -1.372 -3.605 7.691 1.00 . A A . 719 LYS O 1 1 3 4821 1 1 60 ILE C C -1.247 -6.687 6.325 1.00 . A A . 720 ILE C 1 1 3 4822 1 1 60 ILE CA C -1.065 -5.363 5.571 1.00 . A A . 720 ILE CA 1 1 3 4823 1 1 60 ILE CB C -0.740 -5.633 4.086 1.00 . A A . 720 ILE CB 1 1 3 4824 1 1 60 ILE CD1 C -1.212 -4.670 1.829 1.00 . A A . 720 ILE CD1 1 1 3 4825 1 1 60 ILE CG1 C -1.808 -4.978 3.207 1.00 . A A . 720 ILE CG1 1 1 3 4826 1 1 60 ILE CG2 C -0.713 -7.140 3.791 1.00 . A A . 720 ILE CG2 1 1 3 4827 1 1 60 ILE H H 0.913 -4.598 5.800 1.00 . A A . 720 ILE H 1 1 3 4828 1 1 60 ILE HA H -1.990 -4.806 5.618 1.00 . A A . 720 ILE HA 1 1 3 4829 1 1 60 ILE HB H 0.223 -5.206 3.852 1.00 . A A . 720 ILE HB 1 1 3 4830 1 1 60 ILE HD11 H -0.138 -4.566 1.914 1.00 . A A . 720 ILE HD11 1 1 3 4831 1 1 60 ILE HD12 H -1.441 -5.477 1.149 1.00 . A A . 720 ILE HD12 1 1 3 4832 1 1 60 ILE HD13 H -1.632 -3.750 1.452 1.00 . A A . 720 ILE HD13 1 1 3 4833 1 1 60 ILE HG12 H -2.648 -5.651 3.102 1.00 . A A . 720 ILE HG12 1 1 3 4834 1 1 60 ILE HG13 H -2.139 -4.060 3.665 1.00 . A A . 720 ILE HG13 1 1 3 4835 1 1 60 ILE HG21 H -0.430 -7.298 2.760 1.00 . A A . 720 ILE HG21 1 1 3 4836 1 1 60 ILE HG22 H 0.005 -7.623 4.437 1.00 . A A . 720 ILE HG22 1 1 3 4837 1 1 60 ILE HG23 H -1.693 -7.561 3.961 1.00 . A A . 720 ILE HG23 1 1 3 4838 1 1 60 ILE N N -0.004 -4.548 6.170 1.00 . A A . 720 ILE N 1 1 3 4839 1 1 60 ILE O O -0.294 -7.236 6.885 1.00 . A A . 720 ILE O 1 1 3 4840 1 1 61 MET C C -3.059 -9.550 5.947 1.00 . A A . 721 MET C 1 1 3 4841 1 1 61 MET CA C -2.792 -8.461 6.982 1.00 . A A . 721 MET CA 1 1 3 4842 1 1 61 MET CB C -4.025 -8.284 7.870 1.00 . A A . 721 MET CB 1 1 3 4843 1 1 61 MET CE C -2.824 -10.052 11.406 1.00 . A A . 721 MET CE 1 1 3 4844 1 1 61 MET CG C -3.972 -9.266 9.052 1.00 . A A . 721 MET CG 1 1 3 4845 1 1 61 MET H H -3.188 -6.713 5.841 1.00 . A A . 721 MET H 1 1 3 4846 1 1 61 MET HA H -1.955 -8.756 7.597 1.00 . A A . 721 MET HA 1 1 3 4847 1 1 61 MET HB2 H -4.052 -7.270 8.240 1.00 . A A . 721 MET HB2 1 1 3 4848 1 1 61 MET HB3 H -4.913 -8.476 7.287 1.00 . A A . 721 MET HB3 1 1 3 4849 1 1 61 MET HE1 H -3.857 -10.356 11.351 1.00 . A A . 721 MET HE1 1 1 3 4850 1 1 61 MET HE2 H -2.196 -10.930 11.481 1.00 . A A . 721 MET HE2 1 1 3 4851 1 1 61 MET HE3 H -2.682 -9.428 12.277 1.00 . A A . 721 MET HE3 1 1 3 4852 1 1 61 MET HG2 H -4.772 -9.040 9.739 1.00 . A A . 721 MET HG2 1 1 3 4853 1 1 61 MET HG3 H -4.092 -10.276 8.688 1.00 . A A . 721 MET HG3 1 1 3 4854 1 1 61 MET N N -2.477 -7.196 6.316 1.00 . A A . 721 MET N 1 1 3 4855 1 1 61 MET O O -3.249 -9.255 4.772 1.00 . A A . 721 MET O 1 1 3 4856 1 1 61 MET SD S -2.381 -9.117 9.913 1.00 . A A . 721 MET SD 1 1 3 4857 1 1 62 THR C C -4.536 -12.729 5.906 1.00 . A A . 722 THR C 1 1 3 4858 1 1 62 THR CA C -3.315 -11.922 5.467 1.00 . A A . 722 THR CA 1 1 3 4859 1 1 62 THR CB C -2.085 -12.834 5.406 1.00 . A A . 722 THR CB 1 1 3 4860 1 1 62 THR CG2 C -1.504 -13.026 6.809 1.00 . A A . 722 THR CG2 1 1 3 4861 1 1 62 THR H H -2.915 -10.985 7.335 1.00 . A A . 722 THR H 1 1 3 4862 1 1 62 THR HA H -3.501 -11.527 4.480 1.00 . A A . 722 THR HA 1 1 3 4863 1 1 62 THR HB H -1.337 -12.388 4.767 1.00 . A A . 722 THR HB 1 1 3 4864 1 1 62 THR HG1 H -3.272 -14.374 5.355 1.00 . A A . 722 THR HG1 1 1 3 4865 1 1 62 THR HG21 H -0.831 -13.870 6.805 1.00 . A A . 722 THR HG21 1 1 3 4866 1 1 62 THR HG22 H -0.965 -12.137 7.101 1.00 . A A . 722 THR HG22 1 1 3 4867 1 1 62 THR HG23 H -2.306 -13.210 7.510 1.00 . A A . 722 THR HG23 1 1 3 4868 1 1 62 THR N N -3.072 -10.805 6.385 1.00 . A A . 722 THR N 1 1 3 4869 1 1 62 THR O O -4.467 -13.956 6.059 1.00 . A A . 722 THR O 1 1 3 4870 1 1 62 THR OG1 O -2.469 -14.096 4.886 1.00 . A A . 722 THR OG1 1 1 3 4871 1 1 63 ALA C C -7.275 -13.798 5.540 1.00 . A A . 723 ALA C 1 1 3 4872 1 1 63 ALA CA C -6.894 -12.687 6.514 1.00 . A A . 723 ALA CA 1 1 3 4873 1 1 63 ALA CB C -8.020 -11.651 6.588 1.00 . A A . 723 ALA CB 1 1 3 4874 1 1 63 ALA H H -5.643 -11.069 5.943 1.00 . A A . 723 ALA H 1 1 3 4875 1 1 63 ALA HA H -6.752 -13.117 7.494 1.00 . A A . 723 ALA HA 1 1 3 4876 1 1 63 ALA HB1 H -7.665 -10.712 6.196 1.00 . A A . 723 ALA HB1 1 1 3 4877 1 1 63 ALA HB2 H -8.322 -11.521 7.618 1.00 . A A . 723 ALA HB2 1 1 3 4878 1 1 63 ALA HB3 H -8.864 -11.990 6.005 1.00 . A A . 723 ALA HB3 1 1 3 4879 1 1 63 ALA N N -5.652 -12.036 6.096 1.00 . A A . 723 ALA N 1 1 3 4880 1 1 63 ALA O O -7.493 -13.548 4.355 1.00 . A A . 723 ALA O 1 1 3 4881 1 1 64 GLU C C -6.964 -16.130 3.882 1.00 . A A . 724 GLU C 1 1 3 4882 1 1 64 GLU CA C -7.712 -16.172 5.217 1.00 . A A . 724 GLU CA 1 1 3 4883 1 1 64 GLU CB C -9.227 -16.185 4.973 1.00 . A A . 724 GLU CB 1 1 3 4884 1 1 64 GLU CD C -9.334 -16.342 7.485 1.00 . A A . 724 GLU CD 1 1 3 4885 1 1 64 GLU CG C -9.965 -15.721 6.239 1.00 . A A . 724 GLU CG 1 1 3 4886 1 1 64 GLU H H -7.180 -15.160 7.005 1.00 . A A . 724 GLU H 1 1 3 4887 1 1 64 GLU HA H -7.438 -17.076 5.739 1.00 . A A . 724 GLU HA 1 1 3 4888 1 1 64 GLU HB2 H -9.465 -15.522 4.153 1.00 . A A . 724 GLU HB2 1 1 3 4889 1 1 64 GLU HB3 H -9.540 -17.190 4.725 1.00 . A A . 724 GLU HB3 1 1 3 4890 1 1 64 GLU HG2 H -9.908 -14.646 6.311 1.00 . A A . 724 GLU HG2 1 1 3 4891 1 1 64 GLU HG3 H -11.000 -16.021 6.179 1.00 . A A . 724 GLU HG3 1 1 3 4892 1 1 64 GLU N N -7.355 -15.023 6.047 1.00 . A A . 724 GLU N 1 1 3 4893 1 1 64 GLU O O -7.419 -16.685 2.881 1.00 . A A . 724 GLU O 1 1 3 4894 1 1 64 GLU OE1 O -9.581 -17.511 7.729 1.00 . A A . 724 GLU OE1 1 1 3 4895 1 1 64 GLU OE2 O -8.608 -15.638 8.173 1.00 . A A . 724 GLU OE2 1 1 3 4896 1 1 65 GLY C C -5.274 -14.042 1.919 1.00 . A A . 725 GLY C 1 1 3 4897 1 1 65 GLY CA C -4.999 -15.347 2.667 1.00 . A A . 725 GLY CA 1 1 3 4898 1 1 65 GLY H H -5.498 -15.039 4.710 1.00 . A A . 725 GLY H 1 1 3 4899 1 1 65 GLY HA2 H -3.953 -15.383 2.938 1.00 . A A . 725 GLY HA2 1 1 3 4900 1 1 65 GLY HA3 H -5.221 -16.177 2.013 1.00 . A A . 725 GLY HA3 1 1 3 4901 1 1 65 GLY N N -5.811 -15.462 3.879 1.00 . A A . 725 GLY N 1 1 3 4902 1 1 65 GLY O O -4.615 -13.746 0.924 1.00 . A A . 725 GLY O 1 1 3 4903 1 1 66 LEU C C -5.763 -10.849 2.354 1.00 . A A . 726 LEU C 1 1 3 4904 1 1 66 LEU CA C -6.573 -11.990 1.749 1.00 . A A . 726 LEU CA 1 1 3 4905 1 1 66 LEU CB C -8.063 -11.676 1.914 1.00 . A A . 726 LEU CB 1 1 3 4906 1 1 66 LEU CD1 C -10.350 -12.647 2.076 1.00 . A A . 726 LEU CD1 1 1 3 4907 1 1 66 LEU CD2 C -8.898 -13.204 0.120 1.00 . A A . 726 LEU CD2 1 1 3 4908 1 1 66 LEU CG C -8.913 -12.913 1.624 1.00 . A A . 726 LEU CG 1 1 3 4909 1 1 66 LEU H H -6.738 -13.539 3.204 1.00 . A A . 726 LEU H 1 1 3 4910 1 1 66 LEU HA H -6.344 -12.061 0.696 1.00 . A A . 726 LEU HA 1 1 3 4911 1 1 66 LEU HB2 H -8.248 -11.345 2.926 1.00 . A A . 726 LEU HB2 1 1 3 4912 1 1 66 LEU HB3 H -8.337 -10.889 1.227 1.00 . A A . 726 LEU HB3 1 1 3 4913 1 1 66 LEU HD11 H -10.625 -11.634 1.819 1.00 . A A . 726 LEU HD11 1 1 3 4914 1 1 66 LEU HD12 H -11.018 -13.338 1.581 1.00 . A A . 726 LEU HD12 1 1 3 4915 1 1 66 LEU HD13 H -10.422 -12.780 3.146 1.00 . A A . 726 LEU HD13 1 1 3 4916 1 1 66 LEU HD21 H -7.988 -12.818 -0.316 1.00 . A A . 726 LEU HD21 1 1 3 4917 1 1 66 LEU HD22 H -8.948 -14.271 -0.039 1.00 . A A . 726 LEU HD22 1 1 3 4918 1 1 66 LEU HD23 H -9.749 -12.730 -0.347 1.00 . A A . 726 LEU HD23 1 1 3 4919 1 1 66 LEU HG H -8.516 -13.762 2.163 1.00 . A A . 726 LEU HG 1 1 3 4920 1 1 66 LEU N N -6.239 -13.261 2.397 1.00 . A A . 726 LEU N 1 1 3 4921 1 1 66 LEU O O -5.542 -10.812 3.565 1.00 . A A . 726 LEU O 1 1 3 4922 1 1 67 TYR C C -5.475 -7.581 2.249 1.00 . A A . 727 TYR C 1 1 3 4923 1 1 67 TYR CA C -4.561 -8.771 1.988 1.00 . A A . 727 TYR CA 1 1 3 4924 1 1 67 TYR CB C -3.490 -8.395 0.963 1.00 . A A . 727 TYR CB 1 1 3 4925 1 1 67 TYR CD1 C -2.434 -10.565 1.773 1.00 . A A . 727 TYR CD1 1 1 3 4926 1 1 67 TYR CD2 C -1.222 -9.169 0.206 1.00 . A A . 727 TYR CD2 1 1 3 4927 1 1 67 TYR CE1 C -1.373 -11.480 1.774 1.00 . A A . 727 TYR CE1 1 1 3 4928 1 1 67 TYR CE2 C -0.165 -10.083 0.208 1.00 . A A . 727 TYR CE2 1 1 3 4929 1 1 67 TYR CG C -2.356 -9.403 0.985 1.00 . A A . 727 TYR CG 1 1 3 4930 1 1 67 TYR CZ C -0.240 -11.240 0.992 1.00 . A A . 727 TYR CZ 1 1 3 4931 1 1 67 TYR H H -5.546 -9.980 0.559 1.00 . A A . 727 TYR H 1 1 3 4932 1 1 67 TYR HA H -4.079 -9.038 2.910 1.00 . A A . 727 TYR HA 1 1 3 4933 1 1 67 TYR HB2 H -3.929 -8.372 -0.021 1.00 . A A . 727 TYR HB2 1 1 3 4934 1 1 67 TYR HB3 H -3.098 -7.416 1.201 1.00 . A A . 727 TYR HB3 1 1 3 4935 1 1 67 TYR HD1 H -3.306 -10.755 2.381 1.00 . A A . 727 TYR HD1 1 1 3 4936 1 1 67 TYR HD2 H -1.162 -8.283 -0.397 1.00 . A A . 727 TYR HD2 1 1 3 4937 1 1 67 TYR HE1 H -1.431 -12.374 2.378 1.00 . A A . 727 TYR HE1 1 1 3 4938 1 1 67 TYR HE2 H 0.708 -9.895 -0.397 1.00 . A A . 727 TYR HE2 1 1 3 4939 1 1 67 TYR HH H 1.113 -12.241 1.929 1.00 . A A . 727 TYR HH 1 1 3 4940 1 1 67 TYR N N -5.334 -9.911 1.512 1.00 . A A . 727 TYR N 1 1 3 4941 1 1 67 TYR O O -6.426 -7.341 1.502 1.00 . A A . 727 TYR O 1 1 3 4942 1 1 67 TYR OH O 0.804 -12.139 0.996 1.00 . A A . 727 TYR OH 1 1 3 4943 1 1 68 ARG C C -5.124 -4.644 4.388 1.00 . A A . 728 ARG C 1 1 3 4944 1 1 68 ARG CA C -5.985 -5.694 3.699 1.00 . A A . 728 ARG CA 1 1 3 4945 1 1 68 ARG CB C -7.112 -6.121 4.648 1.00 . A A . 728 ARG CB 1 1 3 4946 1 1 68 ARG CD C -7.824 -7.826 6.342 1.00 . A A . 728 ARG CD 1 1 3 4947 1 1 68 ARG CG C -6.723 -7.423 5.359 1.00 . A A . 728 ARG CG 1 1 3 4948 1 1 68 ARG CZ C -7.924 -8.359 8.719 1.00 . A A . 728 ARG CZ 1 1 3 4949 1 1 68 ARG H H -4.416 -7.109 3.877 1.00 . A A . 728 ARG H 1 1 3 4950 1 1 68 ARG HA H -6.423 -5.259 2.814 1.00 . A A . 728 ARG HA 1 1 3 4951 1 1 68 ARG HB2 H -7.277 -5.345 5.380 1.00 . A A . 728 ARG HB2 1 1 3 4952 1 1 68 ARG HB3 H -8.018 -6.275 4.084 1.00 . A A . 728 ARG HB3 1 1 3 4953 1 1 68 ARG HD2 H -8.670 -7.160 6.223 1.00 . A A . 728 ARG HD2 1 1 3 4954 1 1 68 ARG HD3 H -8.138 -8.837 6.128 1.00 . A A . 728 ARG HD3 1 1 3 4955 1 1 68 ARG HE H -6.524 -7.205 7.906 1.00 . A A . 728 ARG HE 1 1 3 4956 1 1 68 ARG HG2 H -6.589 -8.208 4.629 1.00 . A A . 728 ARG HG2 1 1 3 4957 1 1 68 ARG HG3 H -5.801 -7.272 5.898 1.00 . A A . 728 ARG HG3 1 1 3 4958 1 1 68 ARG HH11 H -9.356 -9.149 7.593 1.00 . A A . 728 ARG HH11 1 1 3 4959 1 1 68 ARG HH12 H -9.431 -9.529 9.275 1.00 . A A . 728 ARG HH12 1 1 3 4960 1 1 68 ARG HH21 H -6.616 -7.666 10.072 1.00 . A A . 728 ARG HH21 1 1 3 4961 1 1 68 ARG HH22 H -7.895 -8.694 10.678 1.00 . A A . 728 ARG HH22 1 1 3 4962 1 1 68 ARG N N -5.183 -6.854 3.321 1.00 . A A . 728 ARG N 1 1 3 4963 1 1 68 ARG NE N -7.323 -7.743 7.717 1.00 . A A . 728 ARG NE 1 1 3 4964 1 1 68 ARG NH1 N -8.984 -9.067 8.513 1.00 . A A . 728 ARG NH1 1 1 3 4965 1 1 68 ARG NH2 N -7.450 -8.239 9.913 1.00 . A A . 728 ARG NH2 1 1 3 4966 1 1 68 ARG O O -4.237 -4.969 5.177 1.00 . A A . 728 ARG O 1 1 3 4967 1 1 69 ILE C C -5.338 -1.790 5.946 1.00 . A A . 729 ILE C 1 1 3 4968 1 1 69 ILE CA C -4.669 -2.268 4.667 1.00 . A A . 729 ILE CA 1 1 3 4969 1 1 69 ILE CB C -4.628 -1.102 3.678 1.00 . A A . 729 ILE CB 1 1 3 4970 1 1 69 ILE CD1 C -4.061 -0.473 1.320 1.00 . A A . 729 ILE CD1 1 1 3 4971 1 1 69 ILE CG1 C -4.299 -1.635 2.281 1.00 . A A . 729 ILE CG1 1 1 3 4972 1 1 69 ILE CG2 C -3.568 -0.093 4.125 1.00 . A A . 729 ILE CG2 1 1 3 4973 1 1 69 ILE H H -6.128 -3.198 3.444 1.00 . A A . 729 ILE H 1 1 3 4974 1 1 69 ILE HA H -3.661 -2.578 4.887 1.00 . A A . 729 ILE HA 1 1 3 4975 1 1 69 ILE HB H -5.594 -0.617 3.660 1.00 . A A . 729 ILE HB 1 1 3 4976 1 1 69 ILE HD11 H -4.541 0.416 1.704 1.00 . A A . 729 ILE HD11 1 1 3 4977 1 1 69 ILE HD12 H -2.999 -0.298 1.228 1.00 . A A . 729 ILE HD12 1 1 3 4978 1 1 69 ILE HD13 H -4.472 -0.717 0.352 1.00 . A A . 729 ILE HD13 1 1 3 4979 1 1 69 ILE HG12 H -3.412 -2.246 2.331 1.00 . A A . 729 ILE HG12 1 1 3 4980 1 1 69 ILE HG13 H -5.124 -2.230 1.923 1.00 . A A . 729 ILE HG13 1 1 3 4981 1 1 69 ILE HG21 H -4.023 0.636 4.785 1.00 . A A . 729 ILE HG21 1 1 3 4982 1 1 69 ILE HG22 H -2.776 -0.609 4.649 1.00 . A A . 729 ILE HG22 1 1 3 4983 1 1 69 ILE HG23 H -3.160 0.411 3.262 1.00 . A A . 729 ILE HG23 1 1 3 4984 1 1 69 ILE N N -5.406 -3.384 4.081 1.00 . A A . 729 ILE N 1 1 3 4985 1 1 69 ILE O O -4.674 -1.393 6.896 1.00 . A A . 729 ILE O 1 1 3 4986 1 1 70 THR C C -8.100 -2.538 7.800 1.00 . A A . 730 THR C 1 1 3 4987 1 1 70 THR CA C -7.433 -1.362 7.105 1.00 . A A . 730 THR CA 1 1 3 4988 1 1 70 THR CB C -8.473 -0.339 6.636 1.00 . A A . 730 THR CB 1 1 3 4989 1 1 70 THR CG2 C -9.382 -0.953 5.565 1.00 . A A . 730 THR CG2 1 1 3 4990 1 1 70 THR H H -7.137 -2.144 5.151 1.00 . A A . 730 THR H 1 1 3 4991 1 1 70 THR HA H -6.766 -0.880 7.804 1.00 . A A . 730 THR HA 1 1 3 4992 1 1 70 THR HB H -7.956 0.498 6.212 1.00 . A A . 730 THR HB 1 1 3 4993 1 1 70 THR HG1 H -9.496 1.038 7.559 1.00 . A A . 730 THR HG1 1 1 3 4994 1 1 70 THR HG21 H -9.742 -1.908 5.899 1.00 . A A . 730 THR HG21 1 1 3 4995 1 1 70 THR HG22 H -10.221 -0.298 5.389 1.00 . A A . 730 THR HG22 1 1 3 4996 1 1 70 THR HG23 H -8.827 -1.079 4.647 1.00 . A A . 730 THR HG23 1 1 3 4997 1 1 70 THR N N -6.663 -1.818 5.948 1.00 . A A . 730 THR N 1 1 3 4998 1 1 70 THR O O -8.783 -2.380 8.809 1.00 . A A . 730 THR O 1 1 3 4999 1 1 70 THR OG1 O -9.258 0.110 7.728 1.00 . A A . 730 THR OG1 1 1 3 5000 1 1 71 GLU C C -9.930 -5.057 7.520 1.00 . A A . 731 GLU C 1 1 3 5001 1 1 71 GLU CA C -8.431 -4.953 7.794 1.00 . A A . 731 GLU CA 1 1 3 5002 1 1 71 GLU CB C -8.129 -5.025 9.293 1.00 . A A . 731 GLU CB 1 1 3 5003 1 1 71 GLU CD C -6.018 -5.626 10.528 1.00 . A A . 731 GLU CD 1 1 3 5004 1 1 71 GLU CG C -6.646 -4.683 9.507 1.00 . A A . 731 GLU CG 1 1 3 5005 1 1 71 GLU H H -7.318 -3.767 6.445 1.00 . A A . 731 GLU H 1 1 3 5006 1 1 71 GLU HA H -7.944 -5.776 7.314 1.00 . A A . 731 GLU HA 1 1 3 5007 1 1 71 GLU HB2 H -8.749 -4.316 9.826 1.00 . A A . 731 GLU HB2 1 1 3 5008 1 1 71 GLU HB3 H -8.325 -6.022 9.656 1.00 . A A . 731 GLU HB3 1 1 3 5009 1 1 71 GLU HG2 H -6.120 -4.783 8.568 1.00 . A A . 731 GLU HG2 1 1 3 5010 1 1 71 GLU HG3 H -6.562 -3.659 9.851 1.00 . A A . 731 GLU HG3 1 1 3 5011 1 1 71 GLU N N -7.878 -3.721 7.243 1.00 . A A . 731 GLU N 1 1 3 5012 1 1 71 GLU O O -10.517 -6.135 7.611 1.00 . A A . 731 GLU O 1 1 3 5013 1 1 71 GLU OE1 O -5.702 -6.745 10.150 1.00 . A A . 731 GLU OE1 1 1 3 5014 1 1 71 GLU OE2 O -5.866 -5.225 11.668 1.00 . A A . 731 GLU OE2 1 1 3 5015 1 1 72 LYS C C -12.237 -4.354 5.436 1.00 . A A . 732 LYS C 1 1 3 5016 1 1 72 LYS CA C -11.958 -3.872 6.864 1.00 . A A . 732 LYS CA 1 1 3 5017 1 1 72 LYS CB C -12.456 -2.431 7.037 1.00 . A A . 732 LYS CB 1 1 3 5018 1 1 72 LYS CD C -12.140 -2.663 9.518 1.00 . A A . 732 LYS CD 1 1 3 5019 1 1 72 LYS CE C -13.295 -2.035 10.287 1.00 . A A . 732 LYS CE 1 1 3 5020 1 1 72 LYS CG C -11.822 -1.807 8.285 1.00 . A A . 732 LYS CG 1 1 3 5021 1 1 72 LYS H H -10.002 -3.112 7.119 1.00 . A A . 732 LYS H 1 1 3 5022 1 1 72 LYS HA H -12.491 -4.509 7.551 1.00 . A A . 732 LYS HA 1 1 3 5023 1 1 72 LYS HB2 H -12.178 -1.850 6.168 1.00 . A A . 732 LYS HB2 1 1 3 5024 1 1 72 LYS HB3 H -13.532 -2.429 7.146 1.00 . A A . 732 LYS HB3 1 1 3 5025 1 1 72 LYS HD2 H -12.412 -3.661 9.212 1.00 . A A . 732 LYS HD2 1 1 3 5026 1 1 72 LYS HD3 H -11.271 -2.709 10.158 1.00 . A A . 732 LYS HD3 1 1 3 5027 1 1 72 LYS HE2 H -13.961 -1.537 9.593 1.00 . A A . 732 LYS HE2 1 1 3 5028 1 1 72 LYS HE3 H -13.837 -2.805 10.819 1.00 . A A . 732 LYS HE3 1 1 3 5029 1 1 72 LYS HG2 H -10.753 -1.745 8.153 1.00 . A A . 732 LYS HG2 1 1 3 5030 1 1 72 LYS HG3 H -12.219 -0.812 8.428 1.00 . A A . 732 LYS HG3 1 1 3 5031 1 1 72 LYS HZ1 H -13.364 -0.185 11.276 1.00 . A A . 732 LYS HZ1 1 1 3 5032 1 1 72 LYS HZ2 H -12.706 -1.484 12.224 1.00 . A A . 732 LYS HZ2 1 1 3 5033 1 1 72 LYS HZ3 H -11.770 -0.778 10.963 1.00 . A A . 732 LYS HZ3 1 1 3 5034 1 1 72 LYS N N -10.531 -3.929 7.171 1.00 . A A . 732 LYS N 1 1 3 5035 1 1 72 LYS NZ N -12.744 -1.051 11.254 1.00 . A A . 732 LYS NZ 1 1 3 5036 1 1 72 LYS O O -13.177 -5.118 5.206 1.00 . A A . 732 LYS O 1 1 3 5037 1 1 73 LYS C C -10.353 -5.008 2.546 1.00 . A A . 733 LYS C 1 1 3 5038 1 1 73 LYS CA C -11.606 -4.323 3.085 1.00 . A A . 733 LYS CA 1 1 3 5039 1 1 73 LYS CB C -11.955 -3.117 2.205 1.00 . A A . 733 LYS CB 1 1 3 5040 1 1 73 LYS CD C -12.695 -4.825 0.503 1.00 . A A . 733 LYS CD 1 1 3 5041 1 1 73 LYS CE C -12.896 -5.066 -0.997 1.00 . A A . 733 LYS CE 1 1 3 5042 1 1 73 LYS CG C -11.905 -3.522 0.721 1.00 . A A . 733 LYS CG 1 1 3 5043 1 1 73 LYS H H -10.687 -3.309 4.710 1.00 . A A . 733 LYS H 1 1 3 5044 1 1 73 LYS HA H -12.426 -5.026 3.040 1.00 . A A . 733 LYS HA 1 1 3 5045 1 1 73 LYS HB2 H -12.951 -2.772 2.451 1.00 . A A . 733 LYS HB2 1 1 3 5046 1 1 73 LYS HB3 H -11.246 -2.321 2.385 1.00 . A A . 733 LYS HB3 1 1 3 5047 1 1 73 LYS HD2 H -12.151 -5.654 0.930 1.00 . A A . 733 LYS HD2 1 1 3 5048 1 1 73 LYS HD3 H -13.660 -4.744 0.983 1.00 . A A . 733 LYS HD3 1 1 3 5049 1 1 73 LYS HE2 H -13.955 -5.111 -1.214 1.00 . A A . 733 LYS HE2 1 1 3 5050 1 1 73 LYS HE3 H -12.454 -4.252 -1.554 1.00 . A A . 733 LYS HE3 1 1 3 5051 1 1 73 LYS HG2 H -12.336 -2.733 0.121 1.00 . A A . 733 LYS HG2 1 1 3 5052 1 1 73 LYS HG3 H -10.876 -3.675 0.426 1.00 . A A . 733 LYS HG3 1 1 3 5053 1 1 73 LYS HZ1 H -11.771 -6.238 -2.314 1.00 . A A . 733 LYS HZ1 1 1 3 5054 1 1 73 LYS HZ2 H -11.536 -6.646 -0.671 1.00 . A A . 733 LYS HZ2 1 1 3 5055 1 1 73 LYS HZ3 H -12.971 -7.099 -1.477 1.00 . A A . 733 LYS HZ3 1 1 3 5056 1 1 73 LYS N N -11.422 -3.912 4.477 1.00 . A A . 733 LYS N 1 1 3 5057 1 1 73 LYS NZ N -12.249 -6.357 -1.395 1.00 . A A . 733 LYS NZ 1 1 3 5058 1 1 73 LYS O O -9.361 -4.355 2.202 1.00 . A A . 733 LYS O 1 1 3 5059 1 1 74 ALA C C -9.491 -7.493 0.510 1.00 . A A . 734 ALA C 1 1 3 5060 1 1 74 ALA CA C -9.300 -7.128 1.983 1.00 . A A . 734 ALA CA 1 1 3 5061 1 1 74 ALA CB C -9.186 -8.409 2.816 1.00 . A A . 734 ALA CB 1 1 3 5062 1 1 74 ALA H H -11.235 -6.785 2.763 1.00 . A A . 734 ALA H 1 1 3 5063 1 1 74 ALA HA H -8.389 -6.562 2.087 1.00 . A A . 734 ALA HA 1 1 3 5064 1 1 74 ALA HB1 H -8.936 -9.238 2.172 1.00 . A A . 734 ALA HB1 1 1 3 5065 1 1 74 ALA HB2 H -10.128 -8.608 3.306 1.00 . A A . 734 ALA HB2 1 1 3 5066 1 1 74 ALA HB3 H -8.414 -8.289 3.560 1.00 . A A . 734 ALA HB3 1 1 3 5067 1 1 74 ALA N N -10.416 -6.332 2.477 1.00 . A A . 734 ALA N 1 1 3 5068 1 1 74 ALA O O -10.539 -7.207 -0.087 1.00 . A A . 734 ALA O 1 1 3 5069 1 1 75 PHE C C -7.764 -9.869 -1.647 1.00 . A A . 735 PHE C 1 1 3 5070 1 1 75 PHE CA C -8.516 -8.551 -1.461 1.00 . A A . 735 PHE CA 1 1 3 5071 1 1 75 PHE CB C -7.901 -7.469 -2.350 1.00 . A A . 735 PHE CB 1 1 3 5072 1 1 75 PHE CD1 C -9.684 -7.119 -4.097 1.00 . A A . 735 PHE CD1 1 1 3 5073 1 1 75 PHE CD2 C -9.354 -5.412 -2.409 1.00 . A A . 735 PHE CD2 1 1 3 5074 1 1 75 PHE CE1 C -10.711 -6.359 -4.666 1.00 . A A . 735 PHE CE1 1 1 3 5075 1 1 75 PHE CE2 C -10.381 -4.653 -2.978 1.00 . A A . 735 PHE CE2 1 1 3 5076 1 1 75 PHE CG C -9.005 -6.645 -2.968 1.00 . A A . 735 PHE CG 1 1 3 5077 1 1 75 PHE CZ C -11.059 -5.125 -4.107 1.00 . A A . 735 PHE CZ 1 1 3 5078 1 1 75 PHE H H -7.671 -8.325 0.475 1.00 . A A . 735 PHE H 1 1 3 5079 1 1 75 PHE HA H -9.547 -8.697 -1.750 1.00 . A A . 735 PHE HA 1 1 3 5080 1 1 75 PHE HB2 H -7.269 -6.833 -1.751 1.00 . A A . 735 PHE HB2 1 1 3 5081 1 1 75 PHE HB3 H -7.314 -7.928 -3.130 1.00 . A A . 735 PHE HB3 1 1 3 5082 1 1 75 PHE HD1 H -9.415 -8.070 -4.531 1.00 . A A . 735 PHE HD1 1 1 3 5083 1 1 75 PHE HD2 H -8.829 -5.048 -1.539 1.00 . A A . 735 PHE HD2 1 1 3 5084 1 1 75 PHE HE1 H -11.234 -6.723 -5.539 1.00 . A A . 735 PHE HE1 1 1 3 5085 1 1 75 PHE HE2 H -10.649 -3.699 -2.546 1.00 . A A . 735 PHE HE2 1 1 3 5086 1 1 75 PHE HZ H -11.854 -4.538 -4.547 1.00 . A A . 735 PHE HZ 1 1 3 5087 1 1 75 PHE N N -8.472 -8.130 -0.061 1.00 . A A . 735 PHE N 1 1 3 5088 1 1 75 PHE O O -7.150 -10.380 -0.709 1.00 . A A . 735 PHE O 1 1 3 5089 1 1 76 ARG C C -5.696 -11.649 -2.721 1.00 . A A . 736 ARG C 1 1 3 5090 1 1 76 ARG CA C -7.150 -11.672 -3.181 1.00 . A A . 736 ARG CA 1 1 3 5091 1 1 76 ARG CB C -7.191 -11.916 -4.692 1.00 . A A . 736 ARG CB 1 1 3 5092 1 1 76 ARG CD C -9.660 -11.570 -5.021 1.00 . A A . 736 ARG CD 1 1 3 5093 1 1 76 ARG CG C -8.513 -12.584 -5.086 1.00 . A A . 736 ARG CG 1 1 3 5094 1 1 76 ARG CZ C -10.724 -11.719 -7.219 1.00 . A A . 736 ARG CZ 1 1 3 5095 1 1 76 ARG H H -8.325 -9.950 -3.570 1.00 . A A . 736 ARG H 1 1 3 5096 1 1 76 ARG HA H -7.663 -12.480 -2.681 1.00 . A A . 736 ARG HA 1 1 3 5097 1 1 76 ARG HB2 H -7.094 -10.974 -5.206 1.00 . A A . 736 ARG HB2 1 1 3 5098 1 1 76 ARG HB3 H -6.370 -12.560 -4.972 1.00 . A A . 736 ARG HB3 1 1 3 5099 1 1 76 ARG HD2 H -10.036 -11.521 -4.008 1.00 . A A . 736 ARG HD2 1 1 3 5100 1 1 76 ARG HD3 H -9.301 -10.595 -5.310 1.00 . A A . 736 ARG HD3 1 1 3 5101 1 1 76 ARG HE H -11.494 -12.490 -5.548 1.00 . A A . 736 ARG HE 1 1 3 5102 1 1 76 ARG HG2 H -8.429 -12.965 -6.094 1.00 . A A . 736 ARG HG2 1 1 3 5103 1 1 76 ARG HG3 H -8.719 -13.401 -4.411 1.00 . A A . 736 ARG HG3 1 1 3 5104 1 1 76 ARG HH11 H -9.012 -10.652 -7.178 1.00 . A A . 736 ARG HH11 1 1 3 5105 1 1 76 ARG HH12 H -9.772 -10.845 -8.734 1.00 . A A . 736 ARG HH12 1 1 3 5106 1 1 76 ARG HH21 H -12.431 -12.679 -7.568 1.00 . A A . 736 ARG HH21 1 1 3 5107 1 1 76 ARG HH22 H -11.683 -11.951 -8.944 1.00 . A A . 736 ARG HH22 1 1 3 5108 1 1 76 ARG N N -7.822 -10.409 -2.866 1.00 . A A . 736 ARG N 1 1 3 5109 1 1 76 ARG NE N -10.741 -11.984 -5.917 1.00 . A A . 736 ARG NE 1 1 3 5110 1 1 76 ARG NH1 N -9.771 -11.021 -7.752 1.00 . A A . 736 ARG NH1 1 1 3 5111 1 1 76 ARG NH2 N -11.686 -12.150 -7.967 1.00 . A A . 736 ARG NH2 1 1 3 5112 1 1 76 ARG O O -5.240 -12.548 -2.017 1.00 . A A . 736 ARG O 1 1 3 5113 1 1 77 GLY C C -3.213 -9.009 -2.591 1.00 . A A . 737 GLY C 1 1 3 5114 1 1 77 GLY CA C -3.576 -10.472 -2.762 1.00 . A A . 737 GLY CA 1 1 3 5115 1 1 77 GLY H H -5.395 -9.927 -3.687 1.00 . A A . 737 GLY H 1 1 3 5116 1 1 77 GLY HA2 H -3.397 -10.993 -1.831 1.00 . A A . 737 GLY HA2 1 1 3 5117 1 1 77 GLY HA3 H -2.957 -10.902 -3.535 1.00 . A A . 737 GLY HA3 1 1 3 5118 1 1 77 GLY N N -4.976 -10.612 -3.130 1.00 . A A . 737 GLY N 1 1 3 5119 1 1 77 GLY O O -4.080 -8.165 -2.376 1.00 . A A . 737 GLY O 1 1 3 5120 1 1 78 LEU C C -1.857 -6.523 -3.763 1.00 . A A . 738 LEU C 1 1 3 5121 1 1 78 LEU CA C -1.461 -7.344 -2.547 1.00 . A A . 738 LEU CA 1 1 3 5122 1 1 78 LEU CB C 0.062 -7.323 -2.373 1.00 . A A . 738 LEU CB 1 1 3 5123 1 1 78 LEU CD1 C 1.953 -6.182 -1.206 1.00 . A A . 738 LEU CD1 1 1 3 5124 1 1 78 LEU CD2 C -0.269 -5.063 -1.345 1.00 . A A . 738 LEU CD2 1 1 3 5125 1 1 78 LEU CG C 0.443 -6.408 -1.202 1.00 . A A . 738 LEU CG 1 1 3 5126 1 1 78 LEU H H -1.289 -9.435 -2.880 1.00 . A A . 738 LEU H 1 1 3 5127 1 1 78 LEU HA H -1.923 -6.916 -1.675 1.00 . A A . 738 LEU HA 1 1 3 5128 1 1 78 LEU HB2 H 0.414 -8.326 -2.174 1.00 . A A . 738 LEU HB2 1 1 3 5129 1 1 78 LEU HB3 H 0.522 -6.955 -3.275 1.00 . A A . 738 LEU HB3 1 1 3 5130 1 1 78 LEU HD11 H 2.251 -5.747 -0.268 1.00 . A A . 738 LEU HD11 1 1 3 5131 1 1 78 LEU HD12 H 2.456 -7.125 -1.336 1.00 . A A . 738 LEU HD12 1 1 3 5132 1 1 78 LEU HD13 H 2.217 -5.516 -2.014 1.00 . A A . 738 LEU HD13 1 1 3 5133 1 1 78 LEU HD21 H 0.032 -4.411 -0.541 1.00 . A A . 738 LEU HD21 1 1 3 5134 1 1 78 LEU HD22 H -0.004 -4.615 -2.291 1.00 . A A . 738 LEU HD22 1 1 3 5135 1 1 78 LEU HD23 H -1.335 -5.210 -1.302 1.00 . A A . 738 LEU HD23 1 1 3 5136 1 1 78 LEU HG H 0.156 -6.873 -0.270 1.00 . A A . 738 LEU HG 1 1 3 5137 1 1 78 LEU N N -1.931 -8.714 -2.695 1.00 . A A . 738 LEU N 1 1 3 5138 1 1 78 LEU O O -2.515 -5.484 -3.644 1.00 . A A . 738 LEU O 1 1 3 5139 1 1 79 THR C C -3.282 -5.944 -6.162 1.00 . A A . 739 THR C 1 1 3 5140 1 1 79 THR CA C -1.807 -6.323 -6.172 1.00 . A A . 739 THR CA 1 1 3 5141 1 1 79 THR CB C -1.529 -7.230 -7.380 1.00 . A A . 739 THR CB 1 1 3 5142 1 1 79 THR CG2 C -1.686 -6.427 -8.670 1.00 . A A . 739 THR CG2 1 1 3 5143 1 1 79 THR H H -0.960 -7.844 -4.969 1.00 . A A . 739 THR H 1 1 3 5144 1 1 79 THR HA H -1.214 -5.428 -6.257 1.00 . A A . 739 THR HA 1 1 3 5145 1 1 79 THR HB H -2.239 -8.040 -7.384 1.00 . A A . 739 THR HB 1 1 3 5146 1 1 79 THR HG1 H -0.281 -8.740 -7.348 1.00 . A A . 739 THR HG1 1 1 3 5147 1 1 79 THR HG21 H -2.716 -6.119 -8.777 1.00 . A A . 739 THR HG21 1 1 3 5148 1 1 79 THR HG22 H -1.052 -5.554 -8.631 1.00 . A A . 739 THR HG22 1 1 3 5149 1 1 79 THR HG23 H -1.406 -7.041 -9.512 1.00 . A A . 739 THR HG23 1 1 3 5150 1 1 79 THR N N -1.469 -7.007 -4.936 1.00 . A A . 739 THR N 1 1 3 5151 1 1 79 THR O O -3.638 -4.778 -6.302 1.00 . A A . 739 THR O 1 1 3 5152 1 1 79 THR OG1 O -0.208 -7.762 -7.308 1.00 . A A . 739 THR OG1 1 1 3 5153 1 1 80 GLU C C -5.976 -5.806 -4.792 1.00 . A A . 740 GLU C 1 1 3 5154 1 1 80 GLU CA C -5.577 -6.721 -5.947 1.00 . A A . 740 GLU CA 1 1 3 5155 1 1 80 GLU CB C -6.300 -8.061 -5.812 1.00 . A A . 740 GLU CB 1 1 3 5156 1 1 80 GLU CD C -6.898 -9.871 -7.465 1.00 . A A . 740 GLU CD 1 1 3 5157 1 1 80 GLU CG C -5.759 -9.056 -6.856 1.00 . A A . 740 GLU CG 1 1 3 5158 1 1 80 GLU H H -3.783 -7.856 -5.848 1.00 . A A . 740 GLU H 1 1 3 5159 1 1 80 GLU HA H -5.875 -6.257 -6.873 1.00 . A A . 740 GLU HA 1 1 3 5160 1 1 80 GLU HB2 H -6.139 -8.457 -4.821 1.00 . A A . 740 GLU HB2 1 1 3 5161 1 1 80 GLU HB3 H -7.358 -7.911 -5.971 1.00 . A A . 740 GLU HB3 1 1 3 5162 1 1 80 GLU HG2 H -5.255 -8.514 -7.642 1.00 . A A . 740 GLU HG2 1 1 3 5163 1 1 80 GLU HG3 H -5.061 -9.729 -6.381 1.00 . A A . 740 GLU HG3 1 1 3 5164 1 1 80 GLU N N -4.133 -6.945 -5.976 1.00 . A A . 740 GLU N 1 1 3 5165 1 1 80 GLU O O -6.943 -5.048 -4.890 1.00 . A A . 740 GLU O 1 1 3 5166 1 1 80 GLU OE1 O -7.987 -9.841 -6.916 1.00 . A A . 740 GLU OE1 1 1 3 5167 1 1 80 GLU OE2 O -6.666 -10.523 -8.468 1.00 . A A . 740 GLU OE2 1 1 3 5168 1 1 81 LEU C C -5.043 -3.631 -2.755 1.00 . A A . 741 LEU C 1 1 3 5169 1 1 81 LEU CA C -5.514 -5.072 -2.535 1.00 . A A . 741 LEU CA 1 1 3 5170 1 1 81 LEU CB C -4.821 -5.716 -1.324 1.00 . A A . 741 LEU CB 1 1 3 5171 1 1 81 LEU CD1 C -4.206 -3.735 0.055 1.00 . A A . 741 LEU CD1 1 1 3 5172 1 1 81 LEU CD2 C -6.583 -4.512 0.001 1.00 . A A . 741 LEU CD2 1 1 3 5173 1 1 81 LEU CG C -5.117 -4.952 -0.033 1.00 . A A . 741 LEU CG 1 1 3 5174 1 1 81 LEU H H -4.478 -6.513 -3.684 1.00 . A A . 741 LEU H 1 1 3 5175 1 1 81 LEU HA H -6.578 -5.063 -2.367 1.00 . A A . 741 LEU HA 1 1 3 5176 1 1 81 LEU HB2 H -5.173 -6.729 -1.216 1.00 . A A . 741 LEU HB2 1 1 3 5177 1 1 81 LEU HB3 H -3.755 -5.729 -1.492 1.00 . A A . 741 LEU HB3 1 1 3 5178 1 1 81 LEU HD11 H -3.479 -3.771 -0.742 1.00 . A A . 741 LEU HD11 1 1 3 5179 1 1 81 LEU HD12 H -4.795 -2.836 -0.034 1.00 . A A . 741 LEU HD12 1 1 3 5180 1 1 81 LEU HD13 H -3.696 -3.742 1.004 1.00 . A A . 741 LEU HD13 1 1 3 5181 1 1 81 LEU HD21 H -6.816 -4.117 0.978 1.00 . A A . 741 LEU HD21 1 1 3 5182 1 1 81 LEU HD22 H -6.748 -3.750 -0.742 1.00 . A A . 741 LEU HD22 1 1 3 5183 1 1 81 LEU HD23 H -7.218 -5.361 -0.204 1.00 . A A . 741 LEU HD23 1 1 3 5184 1 1 81 LEU HG H -4.920 -5.598 0.809 1.00 . A A . 741 LEU HG 1 1 3 5185 1 1 81 LEU N N -5.233 -5.887 -3.704 1.00 . A A . 741 LEU N 1 1 3 5186 1 1 81 LEU O O -5.706 -2.681 -2.338 1.00 . A A . 741 LEU O 1 1 3 5187 1 1 82 VAL C C -3.881 -1.572 -5.014 1.00 . A A . 742 VAL C 1 1 3 5188 1 1 82 VAL CA C -3.377 -2.123 -3.684 1.00 . A A . 742 VAL CA 1 1 3 5189 1 1 82 VAL CB C -1.846 -2.158 -3.665 1.00 . A A . 742 VAL CB 1 1 3 5190 1 1 82 VAL CG1 C -1.274 -0.911 -4.344 1.00 . A A . 742 VAL CG1 1 1 3 5191 1 1 82 VAL CG2 C -1.374 -2.205 -2.215 1.00 . A A . 742 VAL CG2 1 1 3 5192 1 1 82 VAL H H -3.414 -4.260 -3.744 1.00 . A A . 742 VAL H 1 1 3 5193 1 1 82 VAL HA H -3.711 -1.459 -2.901 1.00 . A A . 742 VAL HA 1 1 3 5194 1 1 82 VAL HB H -1.499 -3.034 -4.185 1.00 . A A . 742 VAL HB 1 1 3 5195 1 1 82 VAL HG11 H -1.829 -0.039 -4.029 1.00 . A A . 742 VAL HG11 1 1 3 5196 1 1 82 VAL HG12 H -0.236 -0.795 -4.067 1.00 . A A . 742 VAL HG12 1 1 3 5197 1 1 82 VAL HG13 H -1.348 -1.018 -5.418 1.00 . A A . 742 VAL HG13 1 1 3 5198 1 1 82 VAL HG21 H -1.827 -3.048 -1.716 1.00 . A A . 742 VAL HG21 1 1 3 5199 1 1 82 VAL HG22 H -0.304 -2.309 -2.190 1.00 . A A . 742 VAL HG22 1 1 3 5200 1 1 82 VAL HG23 H -1.661 -1.293 -1.714 1.00 . A A . 742 VAL HG23 1 1 3 5201 1 1 82 VAL N N -3.906 -3.466 -3.422 1.00 . A A . 742 VAL N 1 1 3 5202 1 1 82 VAL O O -4.069 -0.363 -5.157 1.00 . A A . 742 VAL O 1 1 3 5203 1 1 83 GLU C C -6.094 -1.659 -7.186 1.00 . A A . 743 GLU C 1 1 3 5204 1 1 83 GLU CA C -4.611 -2.001 -7.277 1.00 . A A . 743 GLU CA 1 1 3 5205 1 1 83 GLU CB C -4.377 -3.071 -8.348 1.00 . A A . 743 GLU CB 1 1 3 5206 1 1 83 GLU CD C -2.263 -2.001 -9.257 1.00 . A A . 743 GLU CD 1 1 3 5207 1 1 83 GLU CG C -2.865 -3.243 -8.589 1.00 . A A . 743 GLU CG 1 1 3 5208 1 1 83 GLU H H -3.966 -3.411 -5.822 1.00 . A A . 743 GLU H 1 1 3 5209 1 1 83 GLU HA H -4.075 -1.108 -7.555 1.00 . A A . 743 GLU HA 1 1 3 5210 1 1 83 GLU HB2 H -4.800 -4.009 -8.019 1.00 . A A . 743 GLU HB2 1 1 3 5211 1 1 83 GLU HB3 H -4.854 -2.768 -9.267 1.00 . A A . 743 GLU HB3 1 1 3 5212 1 1 83 GLU HG2 H -2.370 -3.404 -7.643 1.00 . A A . 743 GLU HG2 1 1 3 5213 1 1 83 GLU HG3 H -2.703 -4.097 -9.226 1.00 . A A . 743 GLU HG3 1 1 3 5214 1 1 83 GLU N N -4.117 -2.450 -5.981 1.00 . A A . 743 GLU N 1 1 3 5215 1 1 83 GLU O O -6.726 -1.312 -8.183 1.00 . A A . 743 GLU O 1 1 3 5216 1 1 83 GLU OE1 O -3.021 -1.139 -9.685 1.00 . A A . 743 GLU OE1 1 1 3 5217 1 1 83 GLU OE2 O -1.040 -1.935 -9.330 1.00 . A A . 743 GLU OE2 1 1 3 5218 1 1 84 PHE C C -8.155 -0.127 -4.940 1.00 . A A . 744 PHE C 1 1 3 5219 1 1 84 PHE CA C -8.039 -1.411 -5.753 1.00 . A A . 744 PHE CA 1 1 3 5220 1 1 84 PHE CB C -8.746 -2.550 -5.016 1.00 . A A . 744 PHE CB 1 1 3 5221 1 1 84 PHE CD1 C -11.012 -2.717 -6.105 1.00 . A A . 744 PHE CD1 1 1 3 5222 1 1 84 PHE CD2 C -10.839 -1.629 -3.942 1.00 . A A . 744 PHE CD2 1 1 3 5223 1 1 84 PHE CE1 C -12.391 -2.481 -6.112 1.00 . A A . 744 PHE CE1 1 1 3 5224 1 1 84 PHE CE2 C -12.219 -1.392 -3.952 1.00 . A A . 744 PHE CE2 1 1 3 5225 1 1 84 PHE CG C -10.235 -2.293 -5.020 1.00 . A A . 744 PHE CG 1 1 3 5226 1 1 84 PHE CZ C -12.994 -1.819 -5.036 1.00 . A A . 744 PHE CZ 1 1 3 5227 1 1 84 PHE H H -6.077 -2.012 -5.217 1.00 . A A . 744 PHE H 1 1 3 5228 1 1 84 PHE HA H -8.517 -1.264 -6.709 1.00 . A A . 744 PHE HA 1 1 3 5229 1 1 84 PHE HB2 H -8.538 -3.485 -5.515 1.00 . A A . 744 PHE HB2 1 1 3 5230 1 1 84 PHE HB3 H -8.391 -2.599 -3.998 1.00 . A A . 744 PHE HB3 1 1 3 5231 1 1 84 PHE HD1 H -10.547 -3.229 -6.935 1.00 . A A . 744 PHE HD1 1 1 3 5232 1 1 84 PHE HD2 H -10.240 -1.300 -3.105 1.00 . A A . 744 PHE HD2 1 1 3 5233 1 1 84 PHE HE1 H -12.990 -2.808 -6.949 1.00 . A A . 744 PHE HE1 1 1 3 5234 1 1 84 PHE HE2 H -12.685 -0.880 -3.122 1.00 . A A . 744 PHE HE2 1 1 3 5235 1 1 84 PHE HZ H -14.059 -1.636 -5.043 1.00 . A A . 744 PHE HZ 1 1 3 5236 1 1 84 PHE N N -6.636 -1.740 -5.975 1.00 . A A . 744 PHE N 1 1 3 5237 1 1 84 PHE O O -8.969 0.748 -5.245 1.00 . A A . 744 PHE O 1 1 3 5238 1 1 85 TYR C C -6.965 2.414 -3.906 1.00 . A A . 745 TYR C 1 1 3 5239 1 1 85 TYR CA C -7.343 1.190 -3.074 1.00 . A A . 745 TYR CA 1 1 3 5240 1 1 85 TYR CB C -6.392 1.031 -1.881 1.00 . A A . 745 TYR CB 1 1 3 5241 1 1 85 TYR CD1 C -7.586 -1.050 -1.078 1.00 . A A . 745 TYR CD1 1 1 3 5242 1 1 85 TYR CD2 C -7.171 0.734 0.512 1.00 . A A . 745 TYR CD2 1 1 3 5243 1 1 85 TYR CE1 C -8.202 -1.803 -0.069 1.00 . A A . 745 TYR CE1 1 1 3 5244 1 1 85 TYR CE2 C -7.788 -0.022 1.517 1.00 . A A . 745 TYR CE2 1 1 3 5245 1 1 85 TYR CG C -7.067 0.220 -0.791 1.00 . A A . 745 TYR CG 1 1 3 5246 1 1 85 TYR CZ C -8.301 -1.290 1.227 1.00 . A A . 745 TYR CZ 1 1 3 5247 1 1 85 TYR H H -6.681 -0.723 -3.722 1.00 . A A . 745 TYR H 1 1 3 5248 1 1 85 TYR HA H -8.347 1.331 -2.699 1.00 . A A . 745 TYR HA 1 1 3 5249 1 1 85 TYR HB2 H -5.494 0.526 -2.203 1.00 . A A . 745 TYR HB2 1 1 3 5250 1 1 85 TYR HB3 H -6.138 2.006 -1.495 1.00 . A A . 745 TYR HB3 1 1 3 5251 1 1 85 TYR HD1 H -7.506 -1.452 -2.078 1.00 . A A . 745 TYR HD1 1 1 3 5252 1 1 85 TYR HD2 H -6.779 1.716 0.741 1.00 . A A . 745 TYR HD2 1 1 3 5253 1 1 85 TYR HE1 H -8.601 -2.780 -0.293 1.00 . A A . 745 TYR HE1 1 1 3 5254 1 1 85 TYR HE2 H -7.864 0.372 2.517 1.00 . A A . 745 TYR HE2 1 1 3 5255 1 1 85 TYR HH H -8.965 -2.958 1.934 1.00 . A A . 745 TYR HH 1 1 3 5256 1 1 85 TYR N N -7.322 -0.006 -3.911 1.00 . A A . 745 TYR N 1 1 3 5257 1 1 85 TYR O O -7.187 3.551 -3.490 1.00 . A A . 745 TYR O 1 1 3 5258 1 1 85 TYR OH O -8.905 -2.031 2.225 1.00 . A A . 745 TYR OH 1 1 3 5259 1 1 86 GLN C C -7.324 3.943 -6.499 1.00 . A A . 746 GLN C 1 1 3 5260 1 1 86 GLN CA C -6.052 3.259 -6.001 1.00 . A A . 746 GLN CA 1 1 3 5261 1 1 86 GLN CB C -5.234 2.719 -7.186 1.00 . A A . 746 GLN CB 1 1 3 5262 1 1 86 GLN CD C -5.875 1.520 -9.297 1.00 . A A . 746 GLN CD 1 1 3 5263 1 1 86 GLN CG C -5.909 1.473 -7.772 1.00 . A A . 746 GLN CG 1 1 3 5264 1 1 86 GLN H H -6.283 1.242 -5.384 1.00 . A A . 746 GLN H 1 1 3 5265 1 1 86 GLN HA H -5.458 3.979 -5.461 1.00 . A A . 746 GLN HA 1 1 3 5266 1 1 86 GLN HB2 H -5.159 3.482 -7.949 1.00 . A A . 746 GLN HB2 1 1 3 5267 1 1 86 GLN HB3 H -4.241 2.454 -6.847 1.00 . A A . 746 GLN HB3 1 1 3 5268 1 1 86 GLN HE21 H -4.439 0.156 -9.465 1.00 . A A . 746 GLN HE21 1 1 3 5269 1 1 86 GLN HE22 H -5.021 0.792 -10.927 1.00 . A A . 746 GLN HE22 1 1 3 5270 1 1 86 GLN HG2 H -5.386 0.594 -7.432 1.00 . A A . 746 GLN HG2 1 1 3 5271 1 1 86 GLN HG3 H -6.935 1.428 -7.440 1.00 . A A . 746 GLN HG3 1 1 3 5272 1 1 86 GLN N N -6.419 2.170 -5.099 1.00 . A A . 746 GLN N 1 1 3 5273 1 1 86 GLN NE2 N -5.044 0.760 -9.950 1.00 . A A . 746 GLN NE2 1 1 3 5274 1 1 86 GLN O O -7.303 5.099 -6.934 1.00 . A A . 746 GLN O 1 1 3 5275 1 1 86 GLN OE1 O -6.634 2.267 -9.913 1.00 . A A . 746 GLN OE1 1 1 3 5276 1 1 87 GLN C C -10.592 3.992 -5.565 1.00 . A A . 747 GLN C 1 1 3 5277 1 1 87 GLN CA C -9.738 3.723 -6.801 1.00 . A A . 747 GLN CA 1 1 3 5278 1 1 87 GLN CB C -10.446 2.701 -7.700 1.00 . A A . 747 GLN CB 1 1 3 5279 1 1 87 GLN CD C -9.753 2.335 -10.092 1.00 . A A . 747 GLN CD 1 1 3 5280 1 1 87 GLN CG C -9.428 2.029 -8.635 1.00 . A A . 747 GLN CG 1 1 3 5281 1 1 87 GLN H H -8.374 2.310 -6.014 1.00 . A A . 747 GLN H 1 1 3 5282 1 1 87 GLN HA H -9.609 4.645 -7.348 1.00 . A A . 747 GLN HA 1 1 3 5283 1 1 87 GLN HB2 H -10.918 1.948 -7.084 1.00 . A A . 747 GLN HB2 1 1 3 5284 1 1 87 GLN HB3 H -11.199 3.203 -8.290 1.00 . A A . 747 GLN HB3 1 1 3 5285 1 1 87 GLN HE21 H -7.844 2.419 -10.637 1.00 . A A . 747 GLN HE21 1 1 3 5286 1 1 87 GLN HE22 H -8.981 2.693 -11.877 1.00 . A A . 747 GLN HE22 1 1 3 5287 1 1 87 GLN HG2 H -8.440 2.394 -8.413 1.00 . A A . 747 GLN HG2 1 1 3 5288 1 1 87 GLN HG3 H -9.455 0.961 -8.484 1.00 . A A . 747 GLN HG3 1 1 3 5289 1 1 87 GLN N N -8.433 3.214 -6.394 1.00 . A A . 747 GLN N 1 1 3 5290 1 1 87 GLN NE2 N -8.782 2.496 -10.940 1.00 . A A . 747 GLN NE2 1 1 3 5291 1 1 87 GLN O O -11.300 4.995 -5.488 1.00 . A A . 747 GLN O 1 1 3 5292 1 1 87 GLN OE1 O -10.917 2.428 -10.469 1.00 . A A . 747 GLN OE1 1 1 3 5293 1 1 88 ASN C C -10.676 4.324 -2.477 1.00 . A A . 748 ASN C 1 1 3 5294 1 1 88 ASN CA C -11.277 3.229 -3.359 1.00 . A A . 748 ASN CA 1 1 3 5295 1 1 88 ASN CB C -11.295 1.902 -2.591 1.00 . A A . 748 ASN CB 1 1 3 5296 1 1 88 ASN CG C -12.472 1.870 -1.622 1.00 . A A . 748 ASN CG 1 1 3 5297 1 1 88 ASN H H -9.925 2.305 -4.712 1.00 . A A . 748 ASN H 1 1 3 5298 1 1 88 ASN HA H -12.291 3.501 -3.609 1.00 . A A . 748 ASN HA 1 1 3 5299 1 1 88 ASN HB2 H -11.388 1.086 -3.293 1.00 . A A . 748 ASN HB2 1 1 3 5300 1 1 88 ASN HB3 H -10.375 1.795 -2.038 1.00 . A A . 748 ASN HB3 1 1 3 5301 1 1 88 ASN HD21 H -12.056 3.633 -0.811 1.00 . A A . 748 ASN HD21 1 1 3 5302 1 1 88 ASN HD22 H -13.423 2.848 -0.186 1.00 . A A . 748 ASN HD22 1 1 3 5303 1 1 88 ASN N N -10.512 3.084 -4.594 1.00 . A A . 748 ASN N 1 1 3 5304 1 1 88 ASN ND2 N -12.664 2.865 -0.806 1.00 . A A . 748 ASN ND2 1 1 3 5305 1 1 88 ASN O O -9.583 4.168 -1.933 1.00 . A A . 748 ASN O 1 1 3 5306 1 1 88 ASN OD1 O -13.238 0.908 -1.609 1.00 . A A . 748 ASN OD1 1 1 3 5307 1 1 89 SER C C -10.412 6.057 -0.178 1.00 . A A . 749 SER C 1 1 3 5308 1 1 89 SER CA C -10.965 6.550 -1.512 1.00 . A A . 749 SER CA 1 1 3 5309 1 1 89 SER CB C -12.142 7.497 -1.273 1.00 . A A . 749 SER CB 1 1 3 5310 1 1 89 SER H H -12.274 5.482 -2.780 1.00 . A A . 749 SER H 1 1 3 5311 1 1 89 SER HA H -10.189 7.085 -2.037 1.00 . A A . 749 SER HA 1 1 3 5312 1 1 89 SER HB2 H -12.198 7.754 -0.230 1.00 . A A . 749 SER HB2 1 1 3 5313 1 1 89 SER HB3 H -12.003 8.398 -1.857 1.00 . A A . 749 SER HB3 1 1 3 5314 1 1 89 SER HG H -13.571 6.183 -0.964 1.00 . A A . 749 SER HG 1 1 3 5315 1 1 89 SER N N -11.408 5.424 -2.332 1.00 . A A . 749 SER N 1 1 3 5316 1 1 89 SER O O -11.124 5.440 0.615 1.00 . A A . 749 SER O 1 1 3 5317 1 1 89 SER OG O -13.347 6.846 -1.661 1.00 . A A . 749 SER OG 1 1 3 5318 1 1 90 LEU C C -9.290 6.348 2.528 1.00 . A A . 750 LEU C 1 1 3 5319 1 1 90 LEU CA C -8.510 5.873 1.306 1.00 . A A . 750 LEU CA 1 1 3 5320 1 1 90 LEU CB C -7.070 6.377 1.386 1.00 . A A . 750 LEU CB 1 1 3 5321 1 1 90 LEU CD1 C -4.782 6.178 0.408 1.00 . A A . 750 LEU CD1 1 1 3 5322 1 1 90 LEU CD2 C -6.279 4.181 0.484 1.00 . A A . 750 LEU CD2 1 1 3 5323 1 1 90 LEU CG C -6.230 5.701 0.305 1.00 . A A . 750 LEU CG 1 1 3 5324 1 1 90 LEU H H -8.601 6.812 -0.602 1.00 . A A . 750 LEU H 1 1 3 5325 1 1 90 LEU HA H -8.501 4.794 1.305 1.00 . A A . 750 LEU HA 1 1 3 5326 1 1 90 LEU HB2 H -7.056 7.446 1.238 1.00 . A A . 750 LEU HB2 1 1 3 5327 1 1 90 LEU HB3 H -6.661 6.141 2.357 1.00 . A A . 750 LEU HB3 1 1 3 5328 1 1 90 LEU HD11 H -4.325 5.755 1.291 1.00 . A A . 750 LEU HD11 1 1 3 5329 1 1 90 LEU HD12 H -4.235 5.861 -0.468 1.00 . A A . 750 LEU HD12 1 1 3 5330 1 1 90 LEU HD13 H -4.761 7.254 0.474 1.00 . A A . 750 LEU HD13 1 1 3 5331 1 1 90 LEU HD21 H -6.458 3.947 1.523 1.00 . A A . 750 LEU HD21 1 1 3 5332 1 1 90 LEU HD22 H -7.076 3.773 -0.120 1.00 . A A . 750 LEU HD22 1 1 3 5333 1 1 90 LEU HD23 H -5.338 3.750 0.175 1.00 . A A . 750 LEU HD23 1 1 3 5334 1 1 90 LEU HG H -6.625 5.961 -0.662 1.00 . A A . 750 LEU HG 1 1 3 5335 1 1 90 LEU N N -9.136 6.320 0.066 1.00 . A A . 750 LEU N 1 1 3 5336 1 1 90 LEU O O -9.286 5.685 3.566 1.00 . A A . 750 LEU O 1 1 3 5337 1 1 91 LYS C C -11.800 7.037 3.972 1.00 . A A . 751 LYS C 1 1 3 5338 1 1 91 LYS CA C -10.737 8.038 3.505 1.00 . A A . 751 LYS CA 1 1 3 5339 1 1 91 LYS CB C -11.392 9.360 3.081 1.00 . A A . 751 LYS CB 1 1 3 5340 1 1 91 LYS CD C -12.824 10.249 1.224 1.00 . A A . 751 LYS CD 1 1 3 5341 1 1 91 LYS CE C -13.028 11.566 1.985 1.00 . A A . 751 LYS CE 1 1 3 5342 1 1 91 LYS CG C -12.629 9.093 2.216 1.00 . A A . 751 LYS CG 1 1 3 5343 1 1 91 LYS H H -9.926 7.970 1.548 1.00 . A A . 751 LYS H 1 1 3 5344 1 1 91 LYS HA H -10.068 8.240 4.328 1.00 . A A . 751 LYS HA 1 1 3 5345 1 1 91 LYS HB2 H -11.683 9.912 3.963 1.00 . A A . 751 LYS HB2 1 1 3 5346 1 1 91 LYS HB3 H -10.682 9.941 2.515 1.00 . A A . 751 LYS HB3 1 1 3 5347 1 1 91 LYS HD2 H -11.951 10.332 0.593 1.00 . A A . 751 LYS HD2 1 1 3 5348 1 1 91 LYS HD3 H -13.692 10.054 0.611 1.00 . A A . 751 LYS HD3 1 1 3 5349 1 1 91 LYS HE2 H -13.956 11.522 2.538 1.00 . A A . 751 LYS HE2 1 1 3 5350 1 1 91 LYS HE3 H -12.207 11.717 2.671 1.00 . A A . 751 LYS HE3 1 1 3 5351 1 1 91 LYS HG2 H -12.495 8.169 1.672 1.00 . A A . 751 LYS HG2 1 1 3 5352 1 1 91 LYS HG3 H -13.502 9.012 2.849 1.00 . A A . 751 LYS HG3 1 1 3 5353 1 1 91 LYS HZ1 H -13.094 13.603 1.521 1.00 . A A . 751 LYS HZ1 1 1 3 5354 1 1 91 LYS HZ2 H -12.208 12.666 0.395 1.00 . A A . 751 LYS HZ2 1 1 3 5355 1 1 91 LYS HZ3 H -13.918 12.609 0.410 1.00 . A A . 751 LYS HZ3 1 1 3 5356 1 1 91 LYS N N -9.958 7.490 2.399 1.00 . A A . 751 LYS N 1 1 3 5357 1 1 91 LYS NZ N -13.077 12.693 1.008 1.00 . A A . 751 LYS NZ 1 1 3 5358 1 1 91 LYS O O -12.342 7.163 5.069 1.00 . A A . 751 LYS O 1 1 3 5359 1 1 92 ASP C C -12.434 3.886 4.280 1.00 . A A . 752 ASP C 1 1 3 5360 1 1 92 ASP CA C -13.077 5.022 3.480 1.00 . A A . 752 ASP CA 1 1 3 5361 1 1 92 ASP CB C -13.714 4.444 2.207 1.00 . A A . 752 ASP CB 1 1 3 5362 1 1 92 ASP CG C -13.975 5.539 1.176 1.00 . A A . 752 ASP CG 1 1 3 5363 1 1 92 ASP H H -11.618 5.983 2.270 1.00 . A A . 752 ASP H 1 1 3 5364 1 1 92 ASP HA H -13.852 5.477 4.081 1.00 . A A . 752 ASP HA 1 1 3 5365 1 1 92 ASP HB2 H -13.048 3.710 1.780 1.00 . A A . 752 ASP HB2 1 1 3 5366 1 1 92 ASP HB3 H -14.649 3.969 2.463 1.00 . A A . 752 ASP HB3 1 1 3 5367 1 1 92 ASP N N -12.084 6.038 3.134 1.00 . A A . 752 ASP N 1 1 3 5368 1 1 92 ASP O O -13.070 3.288 5.150 1.00 . A A . 752 ASP O 1 1 3 5369 1 1 92 ASP OD1 O -14.388 6.617 1.566 1.00 . A A . 752 ASP OD1 1 1 3 5370 1 1 92 ASP OD2 O -13.763 5.275 0.005 1.00 . A A . 752 ASP OD2 1 1 3 5371 1 1 93 CYS C C -9.493 3.046 5.690 1.00 . A A . 753 CYS C 1 1 3 5372 1 1 93 CYS CA C -10.453 2.506 4.635 1.00 . A A . 753 CYS CA 1 1 3 5373 1 1 93 CYS CB C -9.653 1.709 3.608 1.00 . A A . 753 CYS CB 1 1 3 5374 1 1 93 CYS H H -10.732 4.089 3.249 1.00 . A A . 753 CYS H 1 1 3 5375 1 1 93 CYS HA H -11.162 1.847 5.111 1.00 . A A . 753 CYS HA 1 1 3 5376 1 1 93 CYS HB2 H -9.019 2.381 3.047 1.00 . A A . 753 CYS HB2 1 1 3 5377 1 1 93 CYS HB3 H -9.037 0.982 4.117 1.00 . A A . 753 CYS HB3 1 1 3 5378 1 1 93 CYS HG H -11.178 1.521 1.901 1.00 . A A . 753 CYS HG 1 1 3 5379 1 1 93 CYS N N -11.176 3.584 3.961 1.00 . A A . 753 CYS N 1 1 3 5380 1 1 93 CYS O O -9.372 2.474 6.779 1.00 . A A . 753 CYS O 1 1 3 5381 1 1 93 CYS SG S -10.787 0.862 2.481 1.00 . A A . 753 CYS SG 1 1 3 5382 1 1 94 PHE C C -8.526 5.503 7.379 1.00 . A A . 754 PHE C 1 1 3 5383 1 1 94 PHE CA C -7.816 4.713 6.263 1.00 . A A . 754 PHE CA 1 1 3 5384 1 1 94 PHE CB C -6.864 5.616 5.472 1.00 . A A . 754 PHE CB 1 1 3 5385 1 1 94 PHE CD1 C -6.284 3.524 4.129 1.00 . A A . 754 PHE CD1 1 1 3 5386 1 1 94 PHE CD2 C -4.614 5.262 4.389 1.00 . A A . 754 PHE CD2 1 1 3 5387 1 1 94 PHE CE1 C -5.384 2.773 3.363 1.00 . A A . 754 PHE CE1 1 1 3 5388 1 1 94 PHE CE2 C -3.720 4.512 3.621 1.00 . A A . 754 PHE CE2 1 1 3 5389 1 1 94 PHE CG C -5.900 4.776 4.647 1.00 . A A . 754 PHE CG 1 1 3 5390 1 1 94 PHE CZ C -4.103 3.269 3.108 1.00 . A A . 754 PHE CZ 1 1 3 5391 1 1 94 PHE H H -8.909 4.527 4.447 1.00 . A A . 754 PHE H 1 1 3 5392 1 1 94 PHE HA H -7.240 3.916 6.714 1.00 . A A . 754 PHE HA 1 1 3 5393 1 1 94 PHE HB2 H -7.438 6.246 4.812 1.00 . A A . 754 PHE HB2 1 1 3 5394 1 1 94 PHE HB3 H -6.303 6.234 6.156 1.00 . A A . 754 PHE HB3 1 1 3 5395 1 1 94 PHE HD1 H -7.269 3.135 4.321 1.00 . A A . 754 PHE HD1 1 1 3 5396 1 1 94 PHE HD2 H -4.309 6.217 4.786 1.00 . A A . 754 PHE HD2 1 1 3 5397 1 1 94 PHE HE1 H -5.681 1.813 2.968 1.00 . A A . 754 PHE HE1 1 1 3 5398 1 1 94 PHE HE2 H -2.731 4.891 3.430 1.00 . A A . 754 PHE HE2 1 1 3 5399 1 1 94 PHE HZ H -3.410 2.693 2.515 1.00 . A A . 754 PHE HZ 1 1 3 5400 1 1 94 PHE N N -8.788 4.126 5.348 1.00 . A A . 754 PHE N 1 1 3 5401 1 1 94 PHE O O -9.192 4.912 8.229 1.00 . A A . 754 PHE O 1 1 3 5402 1 1 95 LYS C C -9.193 9.108 7.965 1.00 . A A . 755 LYS C 1 1 3 5403 1 1 95 LYS CA C -9.030 7.652 8.414 1.00 . A A . 755 LYS CA 1 1 3 5404 1 1 95 LYS CB C -8.223 7.563 9.718 1.00 . A A . 755 LYS CB 1 1 3 5405 1 1 95 LYS CD C -8.599 9.448 11.348 1.00 . A A . 755 LYS CD 1 1 3 5406 1 1 95 LYS CE C -7.120 9.408 11.756 1.00 . A A . 755 LYS CE 1 1 3 5407 1 1 95 LYS CG C -9.068 8.057 10.901 1.00 . A A . 755 LYS CG 1 1 3 5408 1 1 95 LYS H H -7.843 7.261 6.689 1.00 . A A . 755 LYS H 1 1 3 5409 1 1 95 LYS HA H -10.016 7.256 8.599 1.00 . A A . 755 LYS HA 1 1 3 5410 1 1 95 LYS HB2 H -7.946 6.533 9.888 1.00 . A A . 755 LYS HB2 1 1 3 5411 1 1 95 LYS HB3 H -7.331 8.160 9.635 1.00 . A A . 755 LYS HB3 1 1 3 5412 1 1 95 LYS HD2 H -8.730 10.144 10.535 1.00 . A A . 755 LYS HD2 1 1 3 5413 1 1 95 LYS HD3 H -9.192 9.769 12.191 1.00 . A A . 755 LYS HD3 1 1 3 5414 1 1 95 LYS HE2 H -7.001 9.866 12.729 1.00 . A A . 755 LYS HE2 1 1 3 5415 1 1 95 LYS HE3 H -6.781 8.382 11.797 1.00 . A A . 755 LYS HE3 1 1 3 5416 1 1 95 LYS HG2 H -10.106 8.108 10.603 1.00 . A A . 755 LYS HG2 1 1 3 5417 1 1 95 LYS HG3 H -8.968 7.364 11.725 1.00 . A A . 755 LYS HG3 1 1 3 5418 1 1 95 LYS HZ1 H -6.850 11.022 10.442 1.00 . A A . 755 LYS HZ1 1 1 3 5419 1 1 95 LYS HZ2 H -5.400 10.444 11.156 1.00 . A A . 755 LYS HZ2 1 1 3 5420 1 1 95 LYS HZ3 H -6.143 9.559 9.923 1.00 . A A . 755 LYS HZ3 1 1 3 5421 1 1 95 LYS N N -8.385 6.832 7.382 1.00 . A A . 755 LYS N 1 1 3 5422 1 1 95 LYS NZ N -6.319 10.160 10.750 1.00 . A A . 755 LYS NZ 1 1 3 5423 1 1 95 LYS O O -10.217 9.468 7.389 1.00 . A A . 755 LYS O 1 1 3 5424 1 1 96 SER C C -7.846 11.507 6.367 1.00 . A A . 756 SER C 1 1 3 5425 1 1 96 SER CA C -8.258 11.346 7.825 1.00 . A A . 756 SER CA 1 1 3 5426 1 1 96 SER CB C -7.333 12.198 8.702 1.00 . A A . 756 SER CB 1 1 3 5427 1 1 96 SER H H -7.390 9.612 8.668 1.00 . A A . 756 SER H 1 1 3 5428 1 1 96 SER HA H -9.274 11.688 7.944 1.00 . A A . 756 SER HA 1 1 3 5429 1 1 96 SER HB2 H -6.306 11.975 8.463 1.00 . A A . 756 SER HB2 1 1 3 5430 1 1 96 SER HB3 H -7.523 13.247 8.507 1.00 . A A . 756 SER HB3 1 1 3 5431 1 1 96 SER HG H -8.161 12.580 10.430 1.00 . A A . 756 SER HG 1 1 3 5432 1 1 96 SER N N -8.189 9.941 8.219 1.00 . A A . 756 SER N 1 1 3 5433 1 1 96 SER O O -7.686 12.622 5.871 1.00 . A A . 756 SER O 1 1 3 5434 1 1 96 SER OG O -7.569 11.903 10.076 1.00 . A A . 756 SER OG 1 1 3 5435 1 1 97 LEU C C -8.326 10.986 3.405 1.00 . A A . 757 LEU C 1 1 3 5436 1 1 97 LEU CA C -7.254 10.376 4.302 1.00 . A A . 757 LEU CA 1 1 3 5437 1 1 97 LEU CB C -6.988 8.936 3.850 1.00 . A A . 757 LEU CB 1 1 3 5438 1 1 97 LEU CD1 C -4.678 9.172 2.909 1.00 . A A . 757 LEU CD1 1 1 3 5439 1 1 97 LEU CD2 C -5.009 9.098 5.388 1.00 . A A . 757 LEU CD2 1 1 3 5440 1 1 97 LEU CG C -5.511 8.576 4.040 1.00 . A A . 757 LEU CG 1 1 3 5441 1 1 97 LEU H H -7.796 9.528 6.159 1.00 . A A . 757 LEU H 1 1 3 5442 1 1 97 LEU HA H -6.345 10.947 4.200 1.00 . A A . 757 LEU HA 1 1 3 5443 1 1 97 LEU HB2 H -7.598 8.263 4.432 1.00 . A A . 757 LEU HB2 1 1 3 5444 1 1 97 LEU HB3 H -7.247 8.835 2.806 1.00 . A A . 757 LEU HB3 1 1 3 5445 1 1 97 LEU HD11 H -5.218 9.988 2.455 1.00 . A A . 757 LEU HD11 1 1 3 5446 1 1 97 LEU HD12 H -3.739 9.532 3.304 1.00 . A A . 757 LEU HD12 1 1 3 5447 1 1 97 LEU HD13 H -4.486 8.409 2.170 1.00 . A A . 757 LEU HD13 1 1 3 5448 1 1 97 LEU HD21 H -4.237 8.443 5.762 1.00 . A A . 757 LEU HD21 1 1 3 5449 1 1 97 LEU HD22 H -4.610 10.094 5.267 1.00 . A A . 757 LEU HD22 1 1 3 5450 1 1 97 LEU HD23 H -5.824 9.120 6.094 1.00 . A A . 757 LEU HD23 1 1 3 5451 1 1 97 LEU HG H -5.408 7.510 4.015 1.00 . A A . 757 LEU HG 1 1 3 5452 1 1 97 LEU N N -7.663 10.380 5.699 1.00 . A A . 757 LEU N 1 1 3 5453 1 1 97 LEU O O -9.458 11.222 3.825 1.00 . A A . 757 LEU O 1 1 3 5454 1 1 98 ASP C C -8.193 11.630 -0.214 1.00 . A A . 758 ASP C 1 1 3 5455 1 1 98 ASP CA C -8.846 11.760 1.159 1.00 . A A . 758 ASP CA 1 1 3 5456 1 1 98 ASP CB C -9.180 13.226 1.474 1.00 . A A . 758 ASP CB 1 1 3 5457 1 1 98 ASP CG C -10.573 13.564 0.953 1.00 . A A . 758 ASP CG 1 1 3 5458 1 1 98 ASP H H -7.034 10.976 1.898 1.00 . A A . 758 ASP H 1 1 3 5459 1 1 98 ASP HA H -9.761 11.183 1.162 1.00 . A A . 758 ASP HA 1 1 3 5460 1 1 98 ASP HB2 H -9.153 13.377 2.543 1.00 . A A . 758 ASP HB2 1 1 3 5461 1 1 98 ASP HB3 H -8.460 13.872 1.004 1.00 . A A . 758 ASP HB3 1 1 3 5462 1 1 98 ASP N N -7.946 11.209 2.159 1.00 . A A . 758 ASP N 1 1 3 5463 1 1 98 ASP O O -8.033 12.606 -0.957 1.00 . A A . 758 ASP O 1 1 3 5464 1 1 98 ASP OD1 O -11.012 12.916 0.009 1.00 . A A . 758 ASP OD1 1 1 3 5465 1 1 98 ASP OD2 O -11.203 14.446 1.511 1.00 . A A . 758 ASP OD2 1 1 3 5466 1 1 99 THR C C -7.122 8.604 -2.051 1.00 . A A . 759 THR C 1 1 3 5467 1 1 99 THR CA C -7.133 10.101 -1.788 1.00 . A A . 759 THR CA 1 1 3 5468 1 1 99 THR CB C -5.685 10.599 -1.767 1.00 . A A . 759 THR CB 1 1 3 5469 1 1 99 THR CG2 C -4.863 9.799 -0.746 1.00 . A A . 759 THR CG2 1 1 3 5470 1 1 99 THR H H -7.936 9.677 0.123 1.00 . A A . 759 THR H 1 1 3 5471 1 1 99 THR HA H -7.659 10.595 -2.589 1.00 . A A . 759 THR HA 1 1 3 5472 1 1 99 THR HB H -5.666 11.644 -1.504 1.00 . A A . 759 THR HB 1 1 3 5473 1 1 99 THR HG1 H -4.594 11.193 -3.262 1.00 . A A . 759 THR HG1 1 1 3 5474 1 1 99 THR HG21 H -3.840 9.711 -1.091 1.00 . A A . 759 THR HG21 1 1 3 5475 1 1 99 THR HG22 H -4.879 10.304 0.206 1.00 . A A . 759 THR HG22 1 1 3 5476 1 1 99 THR HG23 H -5.284 8.812 -0.635 1.00 . A A . 759 THR HG23 1 1 3 5477 1 1 99 THR N N -7.792 10.400 -0.522 1.00 . A A . 759 THR N 1 1 3 5478 1 1 99 THR O O -7.909 7.848 -1.472 1.00 . A A . 759 THR O 1 1 3 5479 1 1 99 THR OG1 O -5.124 10.417 -3.056 1.00 . A A . 759 THR OG1 1 1 3 5480 1 1 100 THR C C -4.651 6.524 -3.794 1.00 . A A . 760 THR C 1 1 3 5481 1 1 100 THR CA C -6.051 6.785 -3.263 1.00 . A A . 760 THR CA 1 1 3 5482 1 1 100 THR CB C -7.066 6.384 -4.339 1.00 . A A . 760 THR CB 1 1 3 5483 1 1 100 THR CG2 C -8.490 6.550 -3.815 1.00 . A A . 760 THR CG2 1 1 3 5484 1 1 100 THR H H -5.600 8.863 -3.320 1.00 . A A . 760 THR H 1 1 3 5485 1 1 100 THR HA H -6.212 6.179 -2.391 1.00 . A A . 760 THR HA 1 1 3 5486 1 1 100 THR HB H -6.908 5.353 -4.607 1.00 . A A . 760 THR HB 1 1 3 5487 1 1 100 THR HG1 H -7.075 6.655 -6.263 1.00 . A A . 760 THR HG1 1 1 3 5488 1 1 100 THR HG21 H -8.563 6.113 -2.830 1.00 . A A . 760 THR HG21 1 1 3 5489 1 1 100 THR HG22 H -8.734 7.600 -3.764 1.00 . A A . 760 THR HG22 1 1 3 5490 1 1 100 THR HG23 H -9.179 6.053 -4.480 1.00 . A A . 760 THR HG23 1 1 3 5491 1 1 100 THR N N -6.205 8.193 -2.913 1.00 . A A . 760 THR N 1 1 3 5492 1 1 100 THR O O -3.908 7.460 -4.097 1.00 . A A . 760 THR O 1 1 3 5493 1 1 100 THR OG1 O -6.891 7.199 -5.485 1.00 . A A . 760 THR OG1 1 1 3 5494 1 1 101 LEU C C -2.863 5.524 -5.846 1.00 . A A . 761 LEU C 1 1 3 5495 1 1 101 LEU CA C -3.006 4.863 -4.470 1.00 . A A . 761 LEU CA 1 1 3 5496 1 1 101 LEU CB C -2.933 3.328 -4.603 1.00 . A A . 761 LEU CB 1 1 3 5497 1 1 101 LEU CD1 C -1.507 2.800 -2.604 1.00 . A A . 761 LEU CD1 1 1 3 5498 1 1 101 LEU CD2 C -3.929 3.184 -2.270 1.00 . A A . 761 LEU CD2 1 1 3 5499 1 1 101 LEU CG C -2.881 2.623 -3.230 1.00 . A A . 761 LEU CG 1 1 3 5500 1 1 101 LEU H H -4.946 4.549 -3.697 1.00 . A A . 761 LEU H 1 1 3 5501 1 1 101 LEU HA H -2.220 5.216 -3.820 1.00 . A A . 761 LEU HA 1 1 3 5502 1 1 101 LEU HB2 H -3.799 2.981 -5.133 1.00 . A A . 761 LEU HB2 1 1 3 5503 1 1 101 LEU HB3 H -2.049 3.065 -5.166 1.00 . A A . 761 LEU HB3 1 1 3 5504 1 1 101 LEU HD11 H -1.599 2.777 -1.529 1.00 . A A . 761 LEU HD11 1 1 3 5505 1 1 101 LEU HD12 H -0.861 1.997 -2.930 1.00 . A A . 761 LEU HD12 1 1 3 5506 1 1 101 LEU HD13 H -1.096 3.747 -2.911 1.00 . A A . 761 LEU HD13 1 1 3 5507 1 1 101 LEU HD21 H -3.723 4.225 -2.076 1.00 . A A . 761 LEU HD21 1 1 3 5508 1 1 101 LEU HD22 H -4.909 3.079 -2.704 1.00 . A A . 761 LEU HD22 1 1 3 5509 1 1 101 LEU HD23 H -3.889 2.634 -1.342 1.00 . A A . 761 LEU HD23 1 1 3 5510 1 1 101 LEU HG H -3.065 1.570 -3.375 1.00 . A A . 761 LEU HG 1 1 3 5511 1 1 101 LEU N N -4.306 5.246 -3.934 1.00 . A A . 761 LEU N 1 1 3 5512 1 1 101 LEU O O -3.257 4.954 -6.862 1.00 . A A . 761 LEU O 1 1 3 5513 1 1 102 GLN C C -1.100 7.043 -7.982 1.00 . A A . 762 GLN C 1 1 3 5514 1 1 102 GLN CA C -2.233 7.532 -7.084 1.00 . A A . 762 GLN CA 1 1 3 5515 1 1 102 GLN CB C -2.001 9.005 -6.724 1.00 . A A . 762 GLN CB 1 1 3 5516 1 1 102 GLN CD C -2.854 10.984 -8.019 1.00 . A A . 762 GLN CD 1 1 3 5517 1 1 102 GLN CG C -3.235 9.853 -7.070 1.00 . A A . 762 GLN CG 1 1 3 5518 1 1 102 GLN H H -2.106 7.171 -5.002 1.00 . A A . 762 GLN H 1 1 3 5519 1 1 102 GLN HA H -3.157 7.457 -7.633 1.00 . A A . 762 GLN HA 1 1 3 5520 1 1 102 GLN HB2 H -1.815 9.078 -5.666 1.00 . A A . 762 GLN HB2 1 1 3 5521 1 1 102 GLN HB3 H -1.145 9.378 -7.266 1.00 . A A . 762 GLN HB3 1 1 3 5522 1 1 102 GLN HE21 H -1.517 11.776 -6.788 1.00 . A A . 762 GLN HE21 1 1 3 5523 1 1 102 GLN HE22 H -1.707 12.577 -8.268 1.00 . A A . 762 GLN HE22 1 1 3 5524 1 1 102 GLN HG2 H -3.983 9.233 -7.538 1.00 . A A . 762 GLN HG2 1 1 3 5525 1 1 102 GLN HG3 H -3.639 10.278 -6.162 1.00 . A A . 762 GLN HG3 1 1 3 5526 1 1 102 GLN N N -2.359 6.755 -5.851 1.00 . A A . 762 GLN N 1 1 3 5527 1 1 102 GLN NE2 N -1.950 11.850 -7.661 1.00 . A A . 762 GLN NE2 1 1 3 5528 1 1 102 GLN O O -1.339 6.651 -9.123 1.00 . A A . 762 GLN O 1 1 3 5529 1 1 102 GLN OE1 O -3.399 11.087 -9.114 1.00 . A A . 762 GLN OE1 1 1 3 5530 1 1 103 PHE C C 2.277 5.833 -7.539 1.00 . A A . 763 PHE C 1 1 3 5531 1 1 103 PHE CA C 1.271 6.684 -8.314 1.00 . A A . 763 PHE CA 1 1 3 5532 1 1 103 PHE CB C 1.976 7.926 -8.872 1.00 . A A . 763 PHE CB 1 1 3 5533 1 1 103 PHE CD1 C 0.952 8.126 -11.170 1.00 . A A . 763 PHE CD1 1 1 3 5534 1 1 103 PHE CD2 C 0.332 9.744 -9.473 1.00 . A A . 763 PHE CD2 1 1 3 5535 1 1 103 PHE CE1 C 0.104 8.762 -12.085 1.00 . A A . 763 PHE CE1 1 1 3 5536 1 1 103 PHE CE2 C -0.515 10.380 -10.389 1.00 . A A . 763 PHE CE2 1 1 3 5537 1 1 103 PHE CG C 1.066 8.617 -9.863 1.00 . A A . 763 PHE CG 1 1 3 5538 1 1 103 PHE CZ C -0.629 9.888 -11.695 1.00 . A A . 763 PHE CZ 1 1 3 5539 1 1 103 PHE H H 0.281 7.444 -6.576 1.00 . A A . 763 PHE H 1 1 3 5540 1 1 103 PHE HA H 0.897 6.104 -9.143 1.00 . A A . 763 PHE HA 1 1 3 5541 1 1 103 PHE HB2 H 2.208 8.604 -8.063 1.00 . A A . 763 PHE HB2 1 1 3 5542 1 1 103 PHE HB3 H 2.890 7.634 -9.368 1.00 . A A . 763 PHE HB3 1 1 3 5543 1 1 103 PHE HD1 H 1.519 7.258 -11.471 1.00 . A A . 763 PHE HD1 1 1 3 5544 1 1 103 PHE HD2 H 0.421 10.125 -8.467 1.00 . A A . 763 PHE HD2 1 1 3 5545 1 1 103 PHE HE1 H 0.018 8.382 -13.093 1.00 . A A . 763 PHE HE1 1 1 3 5546 1 1 103 PHE HE2 H -1.081 11.248 -10.088 1.00 . A A . 763 PHE HE2 1 1 3 5547 1 1 103 PHE HZ H -1.284 10.377 -12.402 1.00 . A A . 763 PHE HZ 1 1 3 5548 1 1 103 PHE N N 0.133 7.098 -7.490 1.00 . A A . 763 PHE N 1 1 3 5549 1 1 103 PHE O O 2.423 5.964 -6.330 1.00 . A A . 763 PHE O 1 1 3 5550 1 1 104 PRO C C 5.314 4.844 -7.360 1.00 . A A . 764 PRO C 1 1 3 5551 1 1 104 PRO CA C 4.011 4.088 -7.623 1.00 . A A . 764 PRO CA 1 1 3 5552 1 1 104 PRO CB C 4.197 2.994 -8.677 1.00 . A A . 764 PRO CB 1 1 3 5553 1 1 104 PRO CD C 2.867 4.768 -9.681 1.00 . A A . 764 PRO CD 1 1 3 5554 1 1 104 PRO CG C 3.847 3.635 -9.978 1.00 . A A . 764 PRO CG 1 1 3 5555 1 1 104 PRO HA H 3.638 3.652 -6.710 1.00 . A A . 764 PRO HA 1 1 3 5556 1 1 104 PRO HB2 H 5.222 2.652 -8.689 1.00 . A A . 764 PRO HB2 1 1 3 5557 1 1 104 PRO HB3 H 3.528 2.169 -8.484 1.00 . A A . 764 PRO HB3 1 1 3 5558 1 1 104 PRO HD2 H 3.149 5.662 -10.217 1.00 . A A . 764 PRO HD2 1 1 3 5559 1 1 104 PRO HD3 H 1.860 4.471 -9.937 1.00 . A A . 764 PRO HD3 1 1 3 5560 1 1 104 PRO HG2 H 4.739 4.030 -10.445 1.00 . A A . 764 PRO HG2 1 1 3 5561 1 1 104 PRO HG3 H 3.373 2.916 -10.625 1.00 . A A . 764 PRO HG3 1 1 3 5562 1 1 104 PRO N N 2.980 4.976 -8.231 1.00 . A A . 764 PRO N 1 1 3 5563 1 1 104 PRO O O 5.343 6.072 -7.424 1.00 . A A . 764 PRO O 1 1 3 5564 1 1 105 PHE C C 8.779 4.268 -7.704 1.00 . A A . 765 PHE C 1 1 3 5565 1 1 105 PHE CA C 7.670 4.779 -6.785 1.00 . A A . 765 PHE CA 1 1 3 5566 1 1 105 PHE CB C 8.055 4.577 -5.315 1.00 . A A . 765 PHE CB 1 1 3 5567 1 1 105 PHE CD1 C 7.833 2.075 -5.094 1.00 . A A . 765 PHE CD1 1 1 3 5568 1 1 105 PHE CD2 C 10.038 3.068 -4.958 1.00 . A A . 765 PHE CD2 1 1 3 5569 1 1 105 PHE CE1 C 8.393 0.805 -4.908 1.00 . A A . 765 PHE CE1 1 1 3 5570 1 1 105 PHE CE2 C 10.599 1.802 -4.772 1.00 . A A . 765 PHE CE2 1 1 3 5571 1 1 105 PHE CG C 8.656 3.206 -5.120 1.00 . A A . 765 PHE CG 1 1 3 5572 1 1 105 PHE CZ C 9.777 0.670 -4.745 1.00 . A A . 765 PHE CZ 1 1 3 5573 1 1 105 PHE H H 6.331 3.144 -7.010 1.00 . A A . 765 PHE H 1 1 3 5574 1 1 105 PHE HA H 7.549 5.832 -6.967 1.00 . A A . 765 PHE HA 1 1 3 5575 1 1 105 PHE HB2 H 8.774 5.329 -5.026 1.00 . A A . 765 PHE HB2 1 1 3 5576 1 1 105 PHE HB3 H 7.173 4.670 -4.700 1.00 . A A . 765 PHE HB3 1 1 3 5577 1 1 105 PHE HD1 H 6.766 2.182 -5.221 1.00 . A A . 765 PHE HD1 1 1 3 5578 1 1 105 PHE HD2 H 10.675 3.940 -4.978 1.00 . A A . 765 PHE HD2 1 1 3 5579 1 1 105 PHE HE1 H 7.758 -0.068 -4.887 1.00 . A A . 765 PHE HE1 1 1 3 5580 1 1 105 PHE HE2 H 11.666 1.700 -4.647 1.00 . A A . 765 PHE HE2 1 1 3 5581 1 1 105 PHE HZ H 10.210 -0.307 -4.602 1.00 . A A . 765 PHE HZ 1 1 3 5582 1 1 105 PHE N N 6.394 4.121 -7.057 1.00 . A A . 765 PHE N 1 1 3 5583 1 1 105 PHE O O 9.910 4.757 -7.656 1.00 . A A . 765 PHE O 1 1 3 5584 1 1 106 LYS C C 9.120 3.225 -10.895 1.00 . A A . 766 LYS C 1 1 3 5585 1 1 106 LYS CA C 9.424 2.748 -9.476 1.00 . A A . 766 LYS CA 1 1 3 5586 1 1 106 LYS CB C 9.408 1.220 -9.404 1.00 . A A . 766 LYS CB 1 1 3 5587 1 1 106 LYS CD C 10.615 -0.503 -8.038 1.00 . A A . 766 LYS CD 1 1 3 5588 1 1 106 LYS CE C 9.684 -1.722 -8.005 1.00 . A A . 766 LYS CE 1 1 3 5589 1 1 106 LYS CG C 9.794 0.786 -7.985 1.00 . A A . 766 LYS CG 1 1 3 5590 1 1 106 LYS H H 7.531 2.949 -8.544 1.00 . A A . 766 LYS H 1 1 3 5591 1 1 106 LYS HA H 10.409 3.093 -9.199 1.00 . A A . 766 LYS HA 1 1 3 5592 1 1 106 LYS HB2 H 8.419 0.859 -9.640 1.00 . A A . 766 LYS HB2 1 1 3 5593 1 1 106 LYS HB3 H 10.118 0.818 -10.110 1.00 . A A . 766 LYS HB3 1 1 3 5594 1 1 106 LYS HD2 H 11.199 -0.514 -8.947 1.00 . A A . 766 LYS HD2 1 1 3 5595 1 1 106 LYS HD3 H 11.277 -0.534 -7.188 1.00 . A A . 766 LYS HD3 1 1 3 5596 1 1 106 LYS HE2 H 8.672 -1.399 -7.808 1.00 . A A . 766 LYS HE2 1 1 3 5597 1 1 106 LYS HE3 H 9.719 -2.227 -8.962 1.00 . A A . 766 LYS HE3 1 1 3 5598 1 1 106 LYS HG2 H 10.382 1.566 -7.520 1.00 . A A . 766 LYS HG2 1 1 3 5599 1 1 106 LYS HG3 H 8.903 0.620 -7.402 1.00 . A A . 766 LYS HG3 1 1 3 5600 1 1 106 LYS HZ1 H 10.294 -3.602 -7.334 1.00 . A A . 766 LYS HZ1 1 1 3 5601 1 1 106 LYS HZ2 H 11.008 -2.306 -6.506 1.00 . A A . 766 LYS HZ2 1 1 3 5602 1 1 106 LYS HZ3 H 9.385 -2.720 -6.182 1.00 . A A . 766 LYS HZ3 1 1 3 5603 1 1 106 LYS N N 8.448 3.297 -8.544 1.00 . A A . 766 LYS N 1 1 3 5604 1 1 106 LYS NZ N 10.130 -2.658 -6.929 1.00 . A A . 766 LYS NZ 1 1 3 5605 1 1 106 LYS O O 10.033 3.536 -11.654 1.00 . A A . 766 LYS O 1 1 3 5606 1 1 107 GLU C C 8.381 3.430 -13.642 1.00 . A A . 767 GLU C 1 1 3 5607 1 1 107 GLU CA C 7.358 3.745 -12.538 1.00 . A A . 767 GLU CA 1 1 3 5608 1 1 107 GLU CB C 7.035 5.253 -12.485 1.00 . A A . 767 GLU CB 1 1 3 5609 1 1 107 GLU CD C 5.254 6.800 -13.373 1.00 . A A . 767 GLU CD 1 1 3 5610 1 1 107 GLU CG C 5.522 5.469 -12.674 1.00 . A A . 767 GLU CG 1 1 3 5611 1 1 107 GLU H H 7.160 3.039 -10.543 1.00 . A A . 767 GLU H 1 1 3 5612 1 1 107 GLU HA H 6.453 3.216 -12.776 1.00 . A A . 767 GLU HA 1 1 3 5613 1 1 107 GLU HB2 H 7.333 5.648 -11.524 1.00 . A A . 767 GLU HB2 1 1 3 5614 1 1 107 GLU HB3 H 7.569 5.771 -13.267 1.00 . A A . 767 GLU HB3 1 1 3 5615 1 1 107 GLU HG2 H 5.117 4.667 -13.273 1.00 . A A . 767 GLU HG2 1 1 3 5616 1 1 107 GLU HG3 H 5.039 5.474 -11.710 1.00 . A A . 767 GLU HG3 1 1 3 5617 1 1 107 GLU N N 7.824 3.292 -11.217 1.00 . A A . 767 GLU N 1 1 3 5618 1 1 107 GLU O O 8.948 4.354 -14.207 1.00 . A A . 767 GLU O 1 1 3 5619 1 1 107 GLU OXT O 8.573 2.253 -13.910 1.00 . A A . 767 GLU OXT 1 1 3 5620 1 1 107 GLU OE1 O 5.373 7.824 -12.720 1.00 . A A . 767 GLU OE1 1 1 3 5621 1 1 107 GLU OE2 O 4.925 6.774 -14.548 1.00 . A A . 767 GLU OE2 1 1 3 5622 2 2 1 ASP C C 6.640 1.344 17.734 1.00 . B B . 338 ASP C 1 1 3 5623 2 2 1 ASP CA C 5.165 0.977 17.926 1.00 . B B . 338 ASP CA 1 1 3 5624 2 2 1 ASP CB C 4.914 -0.488 17.533 1.00 . B B . 338 ASP CB 1 1 3 5625 2 2 1 ASP CG C 4.843 -0.614 16.015 1.00 . B B . 338 ASP CG 1 1 3 5626 2 2 1 ASP H1 H 4.763 2.551 16.502 1.00 . B B . 338 ASP H1 1 1 3 5627 2 2 1 ASP H2 H 4.875 2.665 16.709 1.00 . B B . 338 ASP H2 1 1 3 5628 2 2 1 ASP H3 H 3.511 2.204 17.628 1.00 . B B . 338 ASP H3 1 1 3 5629 2 2 1 ASP HA H 4.898 1.119 18.963 1.00 . B B . 338 ASP HA 1 1 3 5630 2 2 1 ASP HB2 H 5.716 -1.106 17.910 1.00 . B B . 338 ASP HB2 1 1 3 5631 2 2 1 ASP HB3 H 3.979 -0.818 17.960 1.00 . B B . 338 ASP HB3 1 1 3 5632 2 2 1 ASP N N 4.312 1.851 17.074 1.00 . B B . 338 ASP N 1 1 3 5633 2 2 1 ASP O O 7.075 2.425 18.134 1.00 . B B . 338 ASP O 1 1 3 5634 2 2 1 ASP OD1 O 4.127 0.171 15.411 1.00 . B B . 338 ASP OD1 1 1 3 5635 2 2 1 ASP OD2 O 5.509 -1.483 15.475 1.00 . B B . 338 ASP OD2 1 1 3 5636 2 2 2 THR C C 9.026 1.662 15.738 1.00 . B B . 339 THR C 1 1 3 5637 2 2 2 THR CA C 8.826 0.672 16.881 1.00 . B B . 339 THR CA 1 1 3 5638 2 2 2 THR CB C 9.520 -0.652 16.529 1.00 . B B . 339 THR CB 1 1 3 5639 2 2 2 THR CG2 C 9.007 -1.772 17.446 1.00 . B B . 339 THR CG2 1 1 3 5640 2 2 2 THR H H 7.000 -0.405 16.821 1.00 . B B . 339 THR H 1 1 3 5641 2 2 2 THR HA H 9.275 1.073 17.778 1.00 . B B . 339 THR HA 1 1 3 5642 2 2 2 THR HB H 10.587 -0.544 16.661 1.00 . B B . 339 THR HB 1 1 3 5643 2 2 2 THR HG1 H 9.481 -0.207 14.623 1.00 . B B . 339 THR HG1 1 1 3 5644 2 2 2 THR HG21 H 8.959 -1.411 18.464 1.00 . B B . 339 THR HG21 1 1 3 5645 2 2 2 THR HG22 H 8.023 -2.079 17.126 1.00 . B B . 339 THR HG22 1 1 3 5646 2 2 2 THR HG23 H 9.681 -2.615 17.396 1.00 . B B . 339 THR HG23 1 1 3 5647 2 2 2 THR N N 7.402 0.439 17.122 1.00 . B B . 339 THR N 1 1 3 5648 2 2 2 THR O O 9.669 1.336 14.739 1.00 . B B . 339 THR O 1 1 3 5649 2 2 2 THR OG1 O 9.243 -0.979 15.170 1.00 . B B . 339 THR OG1 1 1 3 5650 2 2 3 GLU C C 8.478 3.322 13.457 1.00 . B B . 340 GLU C 1 1 3 5651 2 2 3 GLU CA C 8.578 3.906 14.868 1.00 . B B . 340 GLU CA 1 1 3 5652 2 2 3 GLU CB C 9.906 4.657 15.013 1.00 . B B . 340 GLU CB 1 1 3 5653 2 2 3 GLU CD C 8.747 6.872 14.705 1.00 . B B . 340 GLU CD 1 1 3 5654 2 2 3 GLU CG C 9.667 6.053 15.602 1.00 . B B . 340 GLU CG 1 1 3 5655 2 2 3 GLU H H 7.969 3.051 16.719 1.00 . B B . 340 GLU H 1 1 3 5656 2 2 3 GLU HA H 7.769 4.602 15.008 1.00 . B B . 340 GLU HA 1 1 3 5657 2 2 3 GLU HB2 H 10.562 4.101 15.667 1.00 . B B . 340 GLU HB2 1 1 3 5658 2 2 3 GLU HB3 H 10.372 4.757 14.043 1.00 . B B . 340 GLU HB3 1 1 3 5659 2 2 3 GLU HG2 H 9.222 5.959 16.577 1.00 . B B . 340 GLU HG2 1 1 3 5660 2 2 3 GLU HG3 H 10.614 6.561 15.687 1.00 . B B . 340 GLU HG3 1 1 3 5661 2 2 3 GLU N N 8.469 2.861 15.894 1.00 . B B . 340 GLU N 1 1 3 5662 2 2 3 GLU O O 9.487 3.121 12.776 1.00 . B B . 340 GLU O 1 1 3 5663 2 2 3 GLU OE1 O 7.542 6.786 14.876 1.00 . B B . 340 GLU OE1 1 1 3 5664 2 2 3 GLU OE2 O 9.258 7.568 13.843 1.00 . B B . 340 GLU OE2 1 1 3 5665 2 2 4 VAL C C 5.586 2.737 11.256 1.00 . B B . 341 VAL C 1 1 3 5666 2 2 4 VAL CA C 7.041 2.509 11.683 1.00 . B B . 341 VAL CA 1 1 3 5667 2 2 4 VAL CB C 7.425 1.021 11.685 1.00 . B B . 341 VAL CB 1 1 3 5668 2 2 4 VAL CG1 C 6.637 0.263 12.763 1.00 . B B . 341 VAL CG1 1 1 3 5669 2 2 4 VAL CG2 C 7.147 0.413 10.310 1.00 . B B . 341 VAL CG2 1 1 3 5670 2 2 4 VAL H H 6.480 3.251 13.594 1.00 . B B . 341 VAL H 1 1 3 5671 2 2 4 VAL HA H 7.685 3.030 10.989 1.00 . B B . 341 VAL HA 1 1 3 5672 2 2 4 VAL HB H 8.482 0.936 11.902 1.00 . B B . 341 VAL HB 1 1 3 5673 2 2 4 VAL HG11 H 6.065 -0.530 12.304 1.00 . B B . 341 VAL HG11 1 1 3 5674 2 2 4 VAL HG12 H 7.324 -0.161 13.480 1.00 . B B . 341 VAL HG12 1 1 3 5675 2 2 4 VAL HG13 H 5.967 0.943 13.268 1.00 . B B . 341 VAL HG13 1 1 3 5676 2 2 4 VAL HG21 H 6.261 0.857 9.887 1.00 . B B . 341 VAL HG21 1 1 3 5677 2 2 4 VAL HG22 H 7.987 0.599 9.660 1.00 . B B . 341 VAL HG22 1 1 3 5678 2 2 4 VAL HG23 H 7.004 -0.652 10.412 1.00 . B B . 341 VAL HG23 1 1 3 5679 2 2 4 VAL N N 7.256 3.061 13.016 1.00 . B B . 341 VAL N 1 1 3 5680 2 2 4 VAL O O 5.223 3.858 10.895 1.00 . B B . 341 VAL O 1 1 3 5681 2 2 5 PTR C C 2.487 1.538 12.216 1.00 . B B . 342 PTR C 1 1 3 5682 2 2 5 PTR CA C 3.337 1.846 10.983 1.00 . B B . 342 PTR CA 1 1 3 5683 2 2 5 PTR CB C 2.932 0.927 9.813 1.00 . B B . 342 PTR CB 1 1 3 5684 2 2 5 PTR CD1 C 4.132 -1.112 10.698 1.00 . B B . 342 PTR CD1 1 1 3 5685 2 2 5 PTR CD2 C 4.587 -0.374 8.436 1.00 . B B . 342 PTR CD2 1 1 3 5686 2 2 5 PTR CE1 C 5.036 -2.168 10.534 1.00 . B B . 342 PTR CE1 1 1 3 5687 2 2 5 PTR CE2 C 5.488 -1.430 8.273 1.00 . B B . 342 PTR CE2 1 1 3 5688 2 2 5 PTR CG C 3.910 -0.213 9.649 1.00 . B B . 342 PTR CG 1 1 3 5689 2 2 5 PTR CZ C 5.714 -2.326 9.319 1.00 . B B . 342 PTR CZ 1 1 3 5690 2 2 5 PTR H H 5.083 0.838 11.643 1.00 . B B . 342 PTR H 1 1 3 5691 2 2 5 PTR HA H 3.157 2.874 10.695 1.00 . B B . 342 PTR HA 1 1 3 5692 2 2 5 PTR HB2 H 1.948 0.525 9.997 1.00 . B B . 342 PTR HB2 1 1 3 5693 2 2 5 PTR HB3 H 2.910 1.508 8.902 1.00 . B B . 342 PTR HB3 1 1 3 5694 2 2 5 PTR HD1 H 3.609 -0.989 11.636 1.00 . B B . 342 PTR HD1 1 1 3 5695 2 2 5 PTR HD2 H 4.413 0.318 7.627 1.00 . B B . 342 PTR HD2 1 1 3 5696 2 2 5 PTR HE1 H 5.207 -2.862 11.340 1.00 . B B . 342 PTR HE1 1 1 3 5697 2 2 5 PTR HE2 H 6.008 -1.557 7.337 1.00 . B B . 342 PTR HE2 1 1 3 5698 2 2 5 PTR N N 4.751 1.702 11.328 1.00 . B B . 342 PTR N 1 1 3 5699 2 2 5 PTR O O 1.824 0.498 12.290 1.00 . B B . 342 PTR O 1 1 3 5700 2 2 5 PTR O1P O 8.536 -1.534 8.849 1.00 . B B . 342 PTR O1P 1 1 3 5701 2 2 5 PTR O2P O 8.718 -3.745 7.803 1.00 . B B . 342 PTR O2P 1 1 3 5702 2 2 5 PTR O3P O 8.962 -3.548 10.274 1.00 . B B . 342 PTR O3P 1 1 3 5703 2 2 5 PTR OH O 6.617 -3.364 9.154 1.00 . B B . 342 PTR OH 1 1 3 5704 2 2 5 PTR P P 8.217 -3.018 9.043 1.00 . B B . 342 PTR P 1 1 3 5705 2 2 6 GLU C C 0.283 2.160 14.183 1.00 . B B . 343 GLU C 1 1 3 5706 2 2 6 GLU CA C 1.794 2.282 14.442 1.00 . B B . 343 GLU CA 1 1 3 5707 2 2 6 GLU CB C 2.075 3.462 15.401 1.00 . B B . 343 GLU CB 1 1 3 5708 2 2 6 GLU CD C 4.431 4.075 14.691 1.00 . B B . 343 GLU CD 1 1 3 5709 2 2 6 GLU CG C 2.970 4.528 14.736 1.00 . B B . 343 GLU CG 1 1 3 5710 2 2 6 GLU H H 3.104 3.240 13.072 1.00 . B B . 343 GLU H 1 1 3 5711 2 2 6 GLU HA H 2.127 1.373 14.918 1.00 . B B . 343 GLU HA 1 1 3 5712 2 2 6 GLU HB2 H 1.139 3.920 15.687 1.00 . B B . 343 GLU HB2 1 1 3 5713 2 2 6 GLU HB3 H 2.565 3.090 16.285 1.00 . B B . 343 GLU HB3 1 1 3 5714 2 2 6 GLU HG2 H 2.623 4.713 13.732 1.00 . B B . 343 GLU HG2 1 1 3 5715 2 2 6 GLU HG3 H 2.905 5.445 15.303 1.00 . B B . 343 GLU HG3 1 1 3 5716 2 2 6 GLU N N 2.538 2.447 13.191 1.00 . B B . 343 GLU N 1 1 3 5717 2 2 6 GLU O O -0.514 2.934 14.712 1.00 . B B . 343 GLU O 1 1 3 5718 2 2 6 GLU OE1 O 4.938 3.648 15.715 1.00 . B B . 343 GLU OE1 1 1 3 5719 2 2 6 GLU OE2 O 5.027 4.170 13.628 1.00 . B B . 343 GLU OE2 1 1 3 5720 2 2 7 SER C C -2.297 2.236 13.026 1.00 . B B . 344 SER C 1 1 3 5721 2 2 7 SER CA C -1.496 0.933 13.019 1.00 . B B . 344 SER CA 1 1 3 5722 2 2 7 SER CB C -2.108 -0.071 14.003 1.00 . B B . 344 SER CB 1 1 3 5723 2 2 7 SER H H 0.607 0.594 12.970 1.00 . B B . 344 SER H 1 1 3 5724 2 2 7 SER HA H -1.541 0.509 12.027 1.00 . B B . 344 SER HA 1 1 3 5725 2 2 7 SER HB2 H -1.396 -0.295 14.780 1.00 . B B . 344 SER HB2 1 1 3 5726 2 2 7 SER HB3 H -2.999 0.352 14.449 1.00 . B B . 344 SER HB3 1 1 3 5727 2 2 7 SER HG H -3.334 -1.188 12.975 1.00 . B B . 344 SER HG 1 1 3 5728 2 2 7 SER N N -0.090 1.175 13.361 1.00 . B B . 344 SER N 1 1 3 5729 2 2 7 SER O O -3.153 2.455 13.887 1.00 . B B . 344 SER O 1 1 3 5730 2 2 7 SER OG O -2.432 -1.269 13.303 1.00 . B B . 344 SER OG 1 1 3 5731 2 2 8 PRO C C -4.225 4.285 11.732 1.00 . B B . 345 PRO C 1 1 3 5732 2 2 8 PRO CA C -2.724 4.425 11.995 1.00 . B B . 345 PRO CA 1 1 3 5733 2 2 8 PRO CB C -2.018 5.134 10.829 1.00 . B B . 345 PRO CB 1 1 3 5734 2 2 8 PRO CD C -1.028 2.937 11.022 1.00 . B B . 345 PRO CD 1 1 3 5735 2 2 8 PRO CG C -1.368 4.049 10.035 1.00 . B B . 345 PRO CG 1 1 3 5736 2 2 8 PRO HA H -2.565 4.989 12.898 1.00 . B B . 345 PRO HA 1 1 3 5737 2 2 8 PRO HB2 H -2.738 5.667 10.222 1.00 . B B . 345 PRO HB2 1 1 3 5738 2 2 8 PRO HB3 H -1.269 5.816 11.204 1.00 . B B . 345 PRO HB3 1 1 3 5739 2 2 8 PRO HD2 H -1.129 1.969 10.550 1.00 . B B . 345 PRO HD2 1 1 3 5740 2 2 8 PRO HD3 H -0.032 3.068 11.416 1.00 . B B . 345 PRO HD3 1 1 3 5741 2 2 8 PRO HG2 H -2.053 3.684 9.281 1.00 . B B . 345 PRO HG2 1 1 3 5742 2 2 8 PRO HG3 H -0.465 4.414 9.571 1.00 . B B . 345 PRO HG3 1 1 3 5743 2 2 8 PRO N N -2.026 3.108 12.091 1.00 . B B . 345 PRO N 1 1 3 5744 2 2 8 PRO O O -5.031 5.005 12.323 1.00 . B B . 345 PRO O 1 1 3 5745 2 2 9 PTR C C -6.403 1.689 10.586 1.00 . B B . 346 PTR C 1 1 3 5746 2 2 9 PTR CA C -6.004 3.159 10.487 1.00 . B B . 346 PTR CA 1 1 3 5747 2 2 9 PTR CB C -6.260 3.648 9.060 1.00 . B B . 346 PTR CB 1 1 3 5748 2 2 9 PTR CD1 C -4.704 5.077 7.683 1.00 . B B . 346 PTR CD1 1 1 3 5749 2 2 9 PTR CD2 C -5.567 5.951 9.769 1.00 . B B . 346 PTR CD2 1 1 3 5750 2 2 9 PTR CE1 C -3.989 6.267 7.484 1.00 . B B . 346 PTR CE1 1 1 3 5751 2 2 9 PTR CE2 C -4.858 7.132 9.573 1.00 . B B . 346 PTR CE2 1 1 3 5752 2 2 9 PTR CG C -5.494 4.925 8.827 1.00 . B B . 346 PTR CG 1 1 3 5753 2 2 9 PTR CZ C -4.068 7.292 8.432 1.00 . B B . 346 PTR CZ 1 1 3 5754 2 2 9 PTR H H -3.904 2.833 10.391 1.00 . B B . 346 PTR H 1 1 3 5755 2 2 9 PTR HA H -6.620 3.732 11.164 1.00 . B B . 346 PTR HA 1 1 3 5756 2 2 9 PTR HB2 H -5.932 2.896 8.357 1.00 . B B . 346 PTR HB2 1 1 3 5757 2 2 9 PTR HB3 H -7.314 3.830 8.928 1.00 . B B . 346 PTR HB3 1 1 3 5758 2 2 9 PTR HD1 H -4.651 4.282 6.951 1.00 . B B . 346 PTR HD1 1 1 3 5759 2 2 9 PTR HD2 H -6.177 5.832 10.650 1.00 . B B . 346 PTR HD2 1 1 3 5760 2 2 9 PTR HE1 H -3.375 6.389 6.606 1.00 . B B . 346 PTR HE1 1 1 3 5761 2 2 9 PTR HE2 H -4.914 7.922 10.305 1.00 . B B . 346 PTR HE2 1 1 3 5762 2 2 9 PTR N N -4.592 3.368 10.835 1.00 . B B . 346 PTR N 1 1 3 5763 2 2 9 PTR O O -5.575 0.796 10.412 1.00 . B B . 346 PTR O 1 1 3 5764 2 2 9 PTR O1P O -3.625 11.069 7.773 1.00 . B B . 346 PTR O1P 1 1 3 5765 2 2 9 PTR O2P O -3.953 10.128 10.071 1.00 . B B . 346 PTR O2P 1 1 3 5766 2 2 9 PTR O3P O -5.652 9.713 8.307 1.00 . B B . 346 PTR O3P 1 1 3 5767 2 2 9 PTR OH O -3.375 8.474 8.245 1.00 . B B . 346 PTR OH 1 1 3 5768 2 2 9 PTR P P -4.153 9.876 8.570 1.00 . B B . 346 PTR P 1 1 3 5769 2 2 10 ALA C C -9.658 0.125 11.494 1.00 . B B . 347 ALA C 1 1 3 5770 2 2 10 ALA CA C -8.221 0.097 10.963 1.00 . B B . 347 ALA CA 1 1 3 5771 2 2 10 ALA CB C -7.332 -0.738 11.892 1.00 . B B . 347 ALA CB 1 1 3 5772 2 2 10 ALA H H -8.295 2.218 10.966 1.00 . B B . 347 ALA H 1 1 3 5773 2 2 10 ALA HA H -8.223 -0.358 9.983 1.00 . B B . 347 ALA HA 1 1 3 5774 2 2 10 ALA HB1 H -6.594 -1.263 11.300 1.00 . B B . 347 ALA HB1 1 1 3 5775 2 2 10 ALA HB2 H -7.938 -1.454 12.430 1.00 . B B . 347 ALA HB2 1 1 3 5776 2 2 10 ALA HB3 H -6.832 -0.088 12.594 1.00 . B B . 347 ALA HB3 1 1 3 5777 2 2 10 ALA N N -7.688 1.456 10.851 1.00 . B B . 347 ALA N 1 1 3 5778 2 2 10 ALA O O -10.571 -0.430 10.878 1.00 . B B . 347 ALA O 1 1 3 5779 2 2 11 ASP C C -11.477 2.309 13.706 1.00 . B B . 348 ASP C 1 1 3 5780 2 2 11 ASP CA C -11.190 0.882 13.225 1.00 . B B . 348 ASP CA 1 1 3 5781 2 2 11 ASP CB C -11.313 -0.119 14.381 1.00 . B B . 348 ASP CB 1 1 3 5782 2 2 11 ASP CG C -11.369 -1.535 13.822 1.00 . B B . 348 ASP CG 1 1 3 5783 2 2 11 ASP H H -9.098 1.215 13.080 1.00 . B B . 348 ASP H 1 1 3 5784 2 2 11 ASP HA H -11.920 0.627 12.475 1.00 . B B . 348 ASP HA 1 1 3 5785 2 2 11 ASP HB2 H -10.458 -0.023 15.035 1.00 . B B . 348 ASP HB2 1 1 3 5786 2 2 11 ASP HB3 H -12.217 0.080 14.938 1.00 . B B . 348 ASP HB3 1 1 3 5787 2 2 11 ASP N N -9.857 0.784 12.634 1.00 . B B . 348 ASP N 1 1 3 5788 2 2 11 ASP O O -11.558 2.577 14.907 1.00 . B B . 348 ASP O 1 1 3 5789 2 2 11 ASP OD1 O -12.434 -1.931 13.370 1.00 . B B . 348 ASP OD1 1 1 3 5790 2 2 11 ASP OD2 O -10.343 -2.193 13.830 1.00 . B B . 348 ASP OD2 1 1 3 5791 2 2 12 PRO C C -13.424 4.917 13.252 1.00 . B B . 349 PRO C 1 1 3 5792 2 2 12 PRO CA C -11.927 4.653 13.088 1.00 . B B . 349 PRO CA 1 1 3 5793 2 2 12 PRO CB C -11.370 5.380 11.865 1.00 . B B . 349 PRO CB 1 1 3 5794 2 2 12 PRO CD C -11.553 3.002 11.326 1.00 . B B . 349 PRO CD 1 1 3 5795 2 2 12 PRO CG C -11.512 4.415 10.727 1.00 . B B . 349 PRO CG 1 1 3 5796 2 2 12 PRO HA H -11.392 4.965 13.969 1.00 . B B . 349 PRO HA 1 1 3 5797 2 2 12 PRO HB2 H -11.942 6.279 11.671 1.00 . B B . 349 PRO HB2 1 1 3 5798 2 2 12 PRO HB3 H -10.330 5.623 12.013 1.00 . B B . 349 PRO HB3 1 1 3 5799 2 2 12 PRO HD2 H -12.424 2.470 10.970 1.00 . B B . 349 PRO HD2 1 1 3 5800 2 2 12 PRO HD3 H -10.653 2.463 11.081 1.00 . B B . 349 PRO HD3 1 1 3 5801 2 2 12 PRO HG2 H -12.429 4.617 10.187 1.00 . B B . 349 PRO HG2 1 1 3 5802 2 2 12 PRO HG3 H -10.667 4.502 10.062 1.00 . B B . 349 PRO HG3 1 1 3 5803 2 2 12 PRO N N -11.637 3.226 12.780 1.00 . B B . 349 PRO N 1 1 3 5804 2 2 12 PRO O O -13.850 6.068 13.370 1.00 . B B . 349 PRO O 1 1 3 5805 2 2 13 GLU C C -16.075 3.699 14.855 1.00 . B B . 350 GLU C 1 1 3 5806 2 2 13 GLU CA C -15.657 3.962 13.405 1.00 . B B . 350 GLU CA 1 1 3 5807 2 2 13 GLU CB C -16.355 2.967 12.466 1.00 . B B . 350 GLU CB 1 1 3 5808 2 2 13 GLU CD C -15.238 0.963 11.432 1.00 . B B . 350 GLU CD 1 1 3 5809 2 2 13 GLU CG C -15.824 1.545 12.714 1.00 . B B . 350 GLU CG 1 1 3 5810 2 2 13 GLU H H -13.810 2.958 13.160 1.00 . B B . 350 GLU H 1 1 3 5811 2 2 13 GLU HA H -15.957 4.963 13.135 1.00 . B B . 350 GLU HA 1 1 3 5812 2 2 13 GLU HB2 H -17.419 2.990 12.648 1.00 . B B . 350 GLU HB2 1 1 3 5813 2 2 13 GLU HB3 H -16.162 3.246 11.441 1.00 . B B . 350 GLU HB3 1 1 3 5814 2 2 13 GLU HG2 H -15.059 1.577 13.476 1.00 . B B . 350 GLU HG2 1 1 3 5815 2 2 13 GLU HG3 H -16.634 0.916 13.053 1.00 . B B . 350 GLU HG3 1 1 3 5816 2 2 13 GLU N N -14.209 3.846 13.256 1.00 . B B . 350 GLU N 1 1 3 5817 2 2 13 GLU O O -15.378 2.961 15.534 1.00 . B B . 350 GLU O 1 1 3 5818 2 2 13 GLU OXT O -17.087 4.246 15.266 1.00 . B B . 350 GLU OXT 1 1 3 5819 2 2 13 GLU OE1 O -16.004 0.626 10.548 1.00 . B B . 350 GLU OE1 1 1 3 5820 2 2 13 GLU OE2 O -14.026 0.854 11.355 1.00 . B B . 350 GLU OE2 1 1 4 5821 1 1 1 GLY C C 3.550 -19.019 -10.231 1.00 . A A . 661 GLY C 1 1 4 5822 1 1 1 GLY CA C 3.895 -20.485 -10.464 1.00 . A A . 661 GLY CA 1 1 4 5823 1 1 1 GLY H1 H 3.378 -21.786 -8.918 1.00 . A A . 661 GLY H1 1 1 4 5824 1 1 1 GLY H2 H 4.226 -20.402 -8.410 1.00 . A A . 661 GLY H2 1 1 4 5825 1 1 1 GLY H3 H 5.049 -21.669 -9.193 1.00 . A A . 661 GLY H3 1 1 4 5826 1 1 1 GLY HA2 H 4.777 -20.556 -11.085 1.00 . A A . 661 GLY HA2 1 1 4 5827 1 1 1 GLY HA3 H 3.067 -20.974 -10.954 1.00 . A A . 661 GLY HA3 1 1 4 5828 1 1 1 GLY N N 4.157 -21.136 -9.148 1.00 . A A . 661 GLY N 1 1 4 5829 1 1 1 GLY O O 3.640 -18.532 -9.104 1.00 . A A . 661 GLY O 1 1 4 5830 1 1 2 HIS C C 1.489 -16.730 -10.436 1.00 . A A . 662 HIS C 1 1 4 5831 1 1 2 HIS CA C 2.803 -16.911 -11.189 1.00 . A A . 662 HIS CA 1 1 4 5832 1 1 2 HIS CB C 2.678 -16.307 -12.592 1.00 . A A . 662 HIS CB 1 1 4 5833 1 1 2 HIS CD2 C 4.927 -16.492 -13.929 1.00 . A A . 662 HIS CD2 1 1 4 5834 1 1 2 HIS CE1 C 5.843 -14.659 -13.226 1.00 . A A . 662 HIS CE1 1 1 4 5835 1 1 2 HIS CG C 4.036 -15.901 -13.070 1.00 . A A . 662 HIS CG 1 1 4 5836 1 1 2 HIS H H 3.108 -18.767 -12.165 1.00 . A A . 662 HIS H 1 1 4 5837 1 1 2 HIS HA H 3.587 -16.392 -10.655 1.00 . A A . 662 HIS HA 1 1 4 5838 1 1 2 HIS HB2 H 2.260 -17.037 -13.268 1.00 . A A . 662 HIS HB2 1 1 4 5839 1 1 2 HIS HB3 H 2.036 -15.437 -12.557 1.00 . A A . 662 HIS HB3 1 1 4 5840 1 1 2 HIS HD1 H 4.242 -14.081 -11.985 1.00 . A A . 662 HIS HD1 1 1 4 5841 1 1 2 HIS HD2 H 4.766 -17.426 -14.446 1.00 . A A . 662 HIS HD2 1 1 4 5842 1 1 2 HIS HE1 H 6.542 -13.850 -13.073 1.00 . A A . 662 HIS HE1 1 1 4 5843 1 1 2 HIS HE2 H 6.869 -15.880 -14.570 1.00 . A A . 662 HIS HE2 1 1 4 5844 1 1 2 HIS N N 3.159 -18.325 -11.293 1.00 . A A . 662 HIS N 1 1 4 5845 1 1 2 HIS ND1 N 4.637 -14.738 -12.634 1.00 . A A . 662 HIS ND1 1 1 4 5846 1 1 2 HIS NE2 N 6.072 -15.706 -14.027 1.00 . A A . 662 HIS NE2 1 1 4 5847 1 1 2 HIS O O 0.527 -17.467 -10.661 1.00 . A A . 662 HIS O 1 1 4 5848 1 1 3 MET C C 0.247 -14.009 -8.307 1.00 . A A . 663 MET C 1 1 4 5849 1 1 3 MET CA C 0.240 -15.461 -8.785 1.00 . A A . 663 MET CA 1 1 4 5850 1 1 3 MET CB C 0.134 -16.428 -7.596 1.00 . A A . 663 MET CB 1 1 4 5851 1 1 3 MET CE C -3.172 -16.862 -5.171 1.00 . A A . 663 MET CE 1 1 4 5852 1 1 3 MET CG C -1.325 -16.507 -7.134 1.00 . A A . 663 MET CG 1 1 4 5853 1 1 3 MET H H 2.248 -15.167 -9.419 1.00 . A A . 663 MET H 1 1 4 5854 1 1 3 MET HA H -0.615 -15.607 -9.428 1.00 . A A . 663 MET HA 1 1 4 5855 1 1 3 MET HB2 H 0.469 -17.409 -7.902 1.00 . A A . 663 MET HB2 1 1 4 5856 1 1 3 MET HB3 H 0.753 -16.078 -6.782 1.00 . A A . 663 MET HB3 1 1 4 5857 1 1 3 MET HE1 H -3.727 -17.176 -6.043 1.00 . A A . 663 MET HE1 1 1 4 5858 1 1 3 MET HE2 H -3.499 -17.433 -4.314 1.00 . A A . 663 MET HE2 1 1 4 5859 1 1 3 MET HE3 H -3.353 -15.809 -4.995 1.00 . A A . 663 MET HE3 1 1 4 5860 1 1 3 MET HG2 H -1.769 -15.523 -7.173 1.00 . A A . 663 MET HG2 1 1 4 5861 1 1 3 MET HG3 H -1.872 -17.171 -7.788 1.00 . A A . 663 MET HG3 1 1 4 5862 1 1 3 MET N N 1.448 -15.738 -9.552 1.00 . A A . 663 MET N 1 1 4 5863 1 1 3 MET O O 0.318 -13.089 -9.120 1.00 . A A . 663 MET O 1 1 4 5864 1 1 3 MET SD S -1.398 -17.137 -5.438 1.00 . A A . 663 MET SD 1 1 4 5865 1 1 4 GLN C C 1.609 -11.858 -6.554 1.00 . A A . 664 GLN C 1 1 4 5866 1 1 4 GLN CA C 0.199 -12.443 -6.456 1.00 . A A . 664 GLN CA 1 1 4 5867 1 1 4 GLN CB C -0.285 -12.468 -4.996 1.00 . A A . 664 GLN CB 1 1 4 5868 1 1 4 GLN CD C -1.123 -10.122 -5.410 1.00 . A A . 664 GLN CD 1 1 4 5869 1 1 4 GLN CG C -0.398 -11.040 -4.431 1.00 . A A . 664 GLN CG 1 1 4 5870 1 1 4 GLN H H 0.140 -14.560 -6.384 1.00 . A A . 664 GLN H 1 1 4 5871 1 1 4 GLN HA H -0.473 -11.833 -7.041 1.00 . A A . 664 GLN HA 1 1 4 5872 1 1 4 GLN HB2 H -1.252 -12.946 -4.951 1.00 . A A . 664 GLN HB2 1 1 4 5873 1 1 4 GLN HB3 H 0.417 -13.031 -4.398 1.00 . A A . 664 GLN HB3 1 1 4 5874 1 1 4 GLN HE21 H -2.536 -11.443 -5.827 1.00 . A A . 664 GLN HE21 1 1 4 5875 1 1 4 GLN HE22 H -2.663 -9.962 -6.644 1.00 . A A . 664 GLN HE22 1 1 4 5876 1 1 4 GLN HG2 H -0.948 -11.071 -3.503 1.00 . A A . 664 GLN HG2 1 1 4 5877 1 1 4 GLN HG3 H 0.590 -10.649 -4.242 1.00 . A A . 664 GLN HG3 1 1 4 5878 1 1 4 GLN N N 0.186 -13.798 -6.995 1.00 . A A . 664 GLN N 1 1 4 5879 1 1 4 GLN NE2 N -2.197 -10.542 -6.008 1.00 . A A . 664 GLN NE2 1 1 4 5880 1 1 4 GLN O O 2.144 -11.314 -5.586 1.00 . A A . 664 GLN O 1 1 4 5881 1 1 4 GLN OE1 O -0.701 -8.983 -5.631 1.00 . A A . 664 GLN OE1 1 1 4 5882 1 1 5 ASP C C 3.559 -9.940 -7.808 1.00 . A A . 665 ASP C 1 1 4 5883 1 1 5 ASP CA C 3.558 -11.465 -7.953 1.00 . A A . 665 ASP CA 1 1 4 5884 1 1 5 ASP CB C 4.071 -11.850 -9.353 1.00 . A A . 665 ASP CB 1 1 4 5885 1 1 5 ASP CG C 3.552 -13.223 -9.803 1.00 . A A . 665 ASP CG 1 1 4 5886 1 1 5 ASP H H 1.738 -12.429 -8.473 1.00 . A A . 665 ASP H 1 1 4 5887 1 1 5 ASP HA H 4.216 -11.888 -7.209 1.00 . A A . 665 ASP HA 1 1 4 5888 1 1 5 ASP HB2 H 3.747 -11.105 -10.062 1.00 . A A . 665 ASP HB2 1 1 4 5889 1 1 5 ASP HB3 H 5.151 -11.872 -9.336 1.00 . A A . 665 ASP HB3 1 1 4 5890 1 1 5 ASP N N 2.210 -11.981 -7.736 1.00 . A A . 665 ASP N 1 1 4 5891 1 1 5 ASP O O 2.835 -9.243 -8.520 1.00 . A A . 665 ASP O 1 1 4 5892 1 1 5 ASP OD1 O 3.206 -14.032 -8.955 1.00 . A A . 665 ASP OD1 1 1 4 5893 1 1 5 ASP OD2 O 3.522 -13.450 -11.002 1.00 . A A . 665 ASP OD2 1 1 4 5894 1 1 6 LEU C C 5.626 -7.350 -7.315 1.00 . A A . 666 LEU C 1 1 4 5895 1 1 6 LEU CA C 4.411 -7.980 -6.647 1.00 . A A . 666 LEU CA 1 1 4 5896 1 1 6 LEU CB C 4.459 -7.695 -5.146 1.00 . A A . 666 LEU CB 1 1 4 5897 1 1 6 LEU CD1 C 3.577 -8.369 -2.915 1.00 . A A . 666 LEU CD1 1 1 4 5898 1 1 6 LEU CD2 C 2.009 -8.064 -4.831 1.00 . A A . 666 LEU CD2 1 1 4 5899 1 1 6 LEU CG C 3.406 -8.534 -4.423 1.00 . A A . 666 LEU CG 1 1 4 5900 1 1 6 LEU H H 4.907 -10.018 -6.323 1.00 . A A . 666 LEU H 1 1 4 5901 1 1 6 LEU HA H 3.520 -7.532 -7.053 1.00 . A A . 666 LEU HA 1 1 4 5902 1 1 6 LEU HB2 H 5.439 -7.943 -4.765 1.00 . A A . 666 LEU HB2 1 1 4 5903 1 1 6 LEU HB3 H 4.261 -6.649 -4.973 1.00 . A A . 666 LEU HB3 1 1 4 5904 1 1 6 LEU HD11 H 3.019 -7.508 -2.582 1.00 . A A . 666 LEU HD11 1 1 4 5905 1 1 6 LEU HD12 H 3.212 -9.253 -2.413 1.00 . A A . 666 LEU HD12 1 1 4 5906 1 1 6 LEU HD13 H 4.622 -8.231 -2.684 1.00 . A A . 666 LEU HD13 1 1 4 5907 1 1 6 LEU HD21 H 1.279 -8.489 -4.159 1.00 . A A . 666 LEU HD21 1 1 4 5908 1 1 6 LEU HD22 H 1.962 -6.988 -4.782 1.00 . A A . 666 LEU HD22 1 1 4 5909 1 1 6 LEU HD23 H 1.800 -8.390 -5.839 1.00 . A A . 666 LEU HD23 1 1 4 5910 1 1 6 LEU HG H 3.529 -9.575 -4.685 1.00 . A A . 666 LEU HG 1 1 4 5911 1 1 6 LEU N N 4.358 -9.423 -6.874 1.00 . A A . 666 LEU N 1 1 4 5912 1 1 6 LEU O O 5.555 -6.231 -7.827 1.00 . A A . 666 LEU O 1 1 4 5913 1 1 7 SER C C 7.790 -7.192 -9.362 1.00 . A A . 667 SER C 1 1 4 5914 1 1 7 SER CA C 7.981 -7.573 -7.898 1.00 . A A . 667 SER CA 1 1 4 5915 1 1 7 SER CB C 9.066 -8.639 -7.795 1.00 . A A . 667 SER CB 1 1 4 5916 1 1 7 SER H H 6.737 -8.950 -6.872 1.00 . A A . 667 SER H 1 1 4 5917 1 1 7 SER HA H 8.302 -6.701 -7.352 1.00 . A A . 667 SER HA 1 1 4 5918 1 1 7 SER HB2 H 8.716 -9.551 -8.254 1.00 . A A . 667 SER HB2 1 1 4 5919 1 1 7 SER HB3 H 9.953 -8.296 -8.312 1.00 . A A . 667 SER HB3 1 1 4 5920 1 1 7 SER HG H 10.041 -9.556 -6.373 1.00 . A A . 667 SER HG 1 1 4 5921 1 1 7 SER N N 6.742 -8.070 -7.300 1.00 . A A . 667 SER N 1 1 4 5922 1 1 7 SER O O 8.719 -6.710 -10.007 1.00 . A A . 667 SER O 1 1 4 5923 1 1 7 SER OG O 9.359 -8.879 -6.421 1.00 . A A . 667 SER OG 1 1 4 5924 1 1 8 VAL C C 5.688 -5.676 -11.344 1.00 . A A . 668 VAL C 1 1 4 5925 1 1 8 VAL CA C 6.295 -7.070 -11.264 1.00 . A A . 668 VAL CA 1 1 4 5926 1 1 8 VAL CB C 5.339 -8.107 -11.862 1.00 . A A . 668 VAL CB 1 1 4 5927 1 1 8 VAL CG1 C 5.909 -9.516 -11.661 1.00 . A A . 668 VAL CG1 1 1 4 5928 1 1 8 VAL CG2 C 3.973 -8.011 -11.174 1.00 . A A . 668 VAL CG2 1 1 4 5929 1 1 8 VAL H H 5.879 -7.783 -9.316 1.00 . A A . 668 VAL H 1 1 4 5930 1 1 8 VAL HA H 7.214 -7.076 -11.824 1.00 . A A . 668 VAL HA 1 1 4 5931 1 1 8 VAL HB H 5.228 -7.918 -12.917 1.00 . A A . 668 VAL HB 1 1 4 5932 1 1 8 VAL HG11 H 5.101 -10.205 -11.459 1.00 . A A . 668 VAL HG11 1 1 4 5933 1 1 8 VAL HG12 H 6.429 -9.826 -12.555 1.00 . A A . 668 VAL HG12 1 1 4 5934 1 1 8 VAL HG13 H 6.596 -9.515 -10.828 1.00 . A A . 668 VAL HG13 1 1 4 5935 1 1 8 VAL HG21 H 4.098 -7.642 -10.166 1.00 . A A . 668 VAL HG21 1 1 4 5936 1 1 8 VAL HG22 H 3.338 -7.336 -11.728 1.00 . A A . 668 VAL HG22 1 1 4 5937 1 1 8 VAL HG23 H 3.516 -8.990 -11.143 1.00 . A A . 668 VAL HG23 1 1 4 5938 1 1 8 VAL N N 6.587 -7.403 -9.878 1.00 . A A . 668 VAL N 1 1 4 5939 1 1 8 VAL O O 5.528 -5.106 -12.425 1.00 . A A . 668 VAL O 1 1 4 5940 1 1 9 HIS C C 5.881 -2.757 -9.883 1.00 . A A . 669 HIS C 1 1 4 5941 1 1 9 HIS CA C 4.790 -3.798 -10.083 1.00 . A A . 669 HIS CA 1 1 4 5942 1 1 9 HIS CB C 3.819 -3.718 -8.902 1.00 . A A . 669 HIS CB 1 1 4 5943 1 1 9 HIS CD2 C 2.339 -5.692 -8.037 1.00 . A A . 669 HIS CD2 1 1 4 5944 1 1 9 HIS CE1 C 1.283 -6.130 -9.874 1.00 . A A . 669 HIS CE1 1 1 4 5945 1 1 9 HIS CG C 2.812 -4.825 -8.983 1.00 . A A . 669 HIS CG 1 1 4 5946 1 1 9 HIS H H 5.535 -5.645 -9.353 1.00 . A A . 669 HIS H 1 1 4 5947 1 1 9 HIS HA H 4.254 -3.578 -10.994 1.00 . A A . 669 HIS HA 1 1 4 5948 1 1 9 HIS HB2 H 4.372 -3.805 -7.978 1.00 . A A . 669 HIS HB2 1 1 4 5949 1 1 9 HIS HB3 H 3.306 -2.767 -8.923 1.00 . A A . 669 HIS HB3 1 1 4 5950 1 1 9 HIS HD1 H 2.232 -4.666 -11.010 1.00 . A A . 669 HIS HD1 1 1 4 5951 1 1 9 HIS HD2 H 2.689 -5.748 -7.019 1.00 . A A . 669 HIS HD2 1 1 4 5952 1 1 9 HIS HE1 H 0.631 -6.588 -10.602 1.00 . A A . 669 HIS HE1 1 1 4 5953 1 1 9 HIS HE2 H 0.792 -7.182 -8.125 1.00 . A A . 669 HIS HE2 1 1 4 5954 1 1 9 HIS N N 5.368 -5.134 -10.177 1.00 . A A . 669 HIS N 1 1 4 5955 1 1 9 HIS ND1 N 2.129 -5.120 -10.147 1.00 . A A . 669 HIS ND1 1 1 4 5956 1 1 9 HIS NE2 N 1.365 -6.512 -8.596 1.00 . A A . 669 HIS NE2 1 1 4 5957 1 1 9 HIS O O 7.072 -3.071 -9.860 1.00 . A A . 669 HIS O 1 1 4 5958 1 1 10 LEU C C 6.103 0.238 -8.150 1.00 . A A . 670 LEU C 1 1 4 5959 1 1 10 LEU CA C 6.380 -0.414 -9.491 1.00 . A A . 670 LEU CA 1 1 4 5960 1 1 10 LEU CB C 6.280 0.639 -10.603 1.00 . A A . 670 LEU CB 1 1 4 5961 1 1 10 LEU CD1 C 4.780 2.025 -12.022 1.00 . A A . 670 LEU CD1 1 1 4 5962 1 1 10 LEU CD2 C 4.218 -0.359 -11.659 1.00 . A A . 670 LEU CD2 1 1 4 5963 1 1 10 LEU CG C 4.823 0.886 -11.008 1.00 . A A . 670 LEU CG 1 1 4 5964 1 1 10 LEU H H 4.495 -1.334 -9.721 1.00 . A A . 670 LEU H 1 1 4 5965 1 1 10 LEU HA H 7.386 -0.807 -9.481 1.00 . A A . 670 LEU HA 1 1 4 5966 1 1 10 LEU HB2 H 6.705 1.564 -10.247 1.00 . A A . 670 LEU HB2 1 1 4 5967 1 1 10 LEU HB3 H 6.837 0.310 -11.456 1.00 . A A . 670 LEU HB3 1 1 4 5968 1 1 10 LEU HD11 H 5.330 1.740 -12.907 1.00 . A A . 670 LEU HD11 1 1 4 5969 1 1 10 LEU HD12 H 3.755 2.234 -12.286 1.00 . A A . 670 LEU HD12 1 1 4 5970 1 1 10 LEU HD13 H 5.226 2.904 -11.589 1.00 . A A . 670 LEU HD13 1 1 4 5971 1 1 10 LEU HD21 H 4.984 -1.108 -11.792 1.00 . A A . 670 LEU HD21 1 1 4 5972 1 1 10 LEU HD22 H 3.433 -0.747 -11.028 1.00 . A A . 670 LEU HD22 1 1 4 5973 1 1 10 LEU HD23 H 3.805 -0.095 -12.621 1.00 . A A . 670 LEU HD23 1 1 4 5974 1 1 10 LEU HG H 4.251 1.160 -10.133 1.00 . A A . 670 LEU HG 1 1 4 5975 1 1 10 LEU N N 5.454 -1.513 -9.712 1.00 . A A . 670 LEU N 1 1 4 5976 1 1 10 LEU O O 6.864 1.089 -7.695 1.00 . A A . 670 LEU O 1 1 4 5977 1 1 11 TRP C C 5.093 -0.577 -5.102 1.00 . A A . 671 TRP C 1 1 4 5978 1 1 11 TRP CA C 4.698 0.398 -6.210 1.00 . A A . 671 TRP CA 1 1 4 5979 1 1 11 TRP CB C 3.209 0.746 -6.101 1.00 . A A . 671 TRP CB 1 1 4 5980 1 1 11 TRP CD1 C 1.663 -0.262 -7.827 1.00 . A A . 671 TRP CD1 1 1 4 5981 1 1 11 TRP CD2 C 2.053 -1.658 -6.105 1.00 . A A . 671 TRP CD2 1 1 4 5982 1 1 11 TRP CE2 C 1.169 -2.330 -6.984 1.00 . A A . 671 TRP CE2 1 1 4 5983 1 1 11 TRP CE3 C 2.458 -2.329 -4.935 1.00 . A A . 671 TRP CE3 1 1 4 5984 1 1 11 TRP CG C 2.352 -0.345 -6.665 1.00 . A A . 671 TRP CG 1 1 4 5985 1 1 11 TRP CH2 C 1.114 -4.266 -5.546 1.00 . A A . 671 TRP CH2 1 1 4 5986 1 1 11 TRP CZ2 C 0.702 -3.615 -6.712 1.00 . A A . 671 TRP CZ2 1 1 4 5987 1 1 11 TRP CZ3 C 1.991 -3.625 -4.658 1.00 . A A . 671 TRP CZ3 1 1 4 5988 1 1 11 TRP H H 4.439 -0.850 -7.901 1.00 . A A . 671 TRP H 1 1 4 5989 1 1 11 TRP HA H 5.270 1.301 -6.099 1.00 . A A . 671 TRP HA 1 1 4 5990 1 1 11 TRP HB2 H 2.955 0.889 -5.062 1.00 . A A . 671 TRP HB2 1 1 4 5991 1 1 11 TRP HB3 H 3.019 1.662 -6.638 1.00 . A A . 671 TRP HB3 1 1 4 5992 1 1 11 TRP HD1 H 1.660 0.586 -8.496 1.00 . A A . 671 TRP HD1 1 1 4 5993 1 1 11 TRP HE1 H 0.356 -1.632 -8.794 1.00 . A A . 671 TRP HE1 1 1 4 5994 1 1 11 TRP HE3 H 3.131 -1.844 -4.244 1.00 . A A . 671 TRP HE3 1 1 4 5995 1 1 11 TRP HH2 H 0.757 -5.262 -5.329 1.00 . A A . 671 TRP HH2 1 1 4 5996 1 1 11 TRP HZ2 H 0.027 -4.107 -7.398 1.00 . A A . 671 TRP HZ2 1 1 4 5997 1 1 11 TRP HZ3 H 2.306 -4.131 -3.757 1.00 . A A . 671 TRP HZ3 1 1 4 5998 1 1 11 TRP N N 5.018 -0.167 -7.507 1.00 . A A . 671 TRP N 1 1 4 5999 1 1 11 TRP NE1 N 0.958 -1.435 -8.014 1.00 . A A . 671 TRP NE1 1 1 4 6000 1 1 11 TRP O O 4.954 -0.289 -3.911 1.00 . A A . 671 TRP O 1 1 4 6001 1 1 12 TYR C C 7.453 -2.586 -4.149 1.00 . A A . 672 TYR C 1 1 4 6002 1 1 12 TYR CA C 5.993 -2.760 -4.556 1.00 . A A . 672 TYR CA 1 1 4 6003 1 1 12 TYR CB C 5.798 -4.144 -5.176 1.00 . A A . 672 TYR CB 1 1 4 6004 1 1 12 TYR CD1 C 5.674 -5.316 -2.951 1.00 . A A . 672 TYR CD1 1 1 4 6005 1 1 12 TYR CD2 C 7.313 -6.063 -4.573 1.00 . A A . 672 TYR CD2 1 1 4 6006 1 1 12 TYR CE1 C 6.115 -6.294 -2.056 1.00 . A A . 672 TYR CE1 1 1 4 6007 1 1 12 TYR CE2 C 7.753 -7.042 -3.676 1.00 . A A . 672 TYR CE2 1 1 4 6008 1 1 12 TYR CG C 6.273 -5.200 -4.210 1.00 . A A . 672 TYR CG 1 1 4 6009 1 1 12 TYR CZ C 7.155 -7.157 -2.420 1.00 . A A . 672 TYR CZ 1 1 4 6010 1 1 12 TYR H H 5.672 -1.915 -6.470 1.00 . A A . 672 TYR H 1 1 4 6011 1 1 12 TYR HA H 5.374 -2.685 -3.676 1.00 . A A . 672 TYR HA 1 1 4 6012 1 1 12 TYR HB2 H 4.751 -4.299 -5.393 1.00 . A A . 672 TYR HB2 1 1 4 6013 1 1 12 TYR HB3 H 6.369 -4.211 -6.088 1.00 . A A . 672 TYR HB3 1 1 4 6014 1 1 12 TYR HD1 H 4.870 -4.652 -2.672 1.00 . A A . 672 TYR HD1 1 1 4 6015 1 1 12 TYR HD2 H 7.776 -5.973 -5.543 1.00 . A A . 672 TYR HD2 1 1 4 6016 1 1 12 TYR HE1 H 5.654 -6.385 -1.086 1.00 . A A . 672 TYR HE1 1 1 4 6017 1 1 12 TYR HE2 H 8.554 -7.710 -3.956 1.00 . A A . 672 TYR HE2 1 1 4 6018 1 1 12 TYR HH H 7.418 -8.978 -1.930 1.00 . A A . 672 TYR HH 1 1 4 6019 1 1 12 TYR N N 5.586 -1.739 -5.510 1.00 . A A . 672 TYR N 1 1 4 6020 1 1 12 TYR O O 8.364 -2.777 -4.962 1.00 . A A . 672 TYR O 1 1 4 6021 1 1 12 TYR OH O 7.592 -8.119 -1.538 1.00 . A A . 672 TYR OH 1 1 4 6022 1 1 13 ALA C C 9.451 -3.346 -1.627 1.00 . A A . 673 ALA C 1 1 4 6023 1 1 13 ALA CA C 9.028 -2.080 -2.372 1.00 . A A . 673 ALA CA 1 1 4 6024 1 1 13 ALA CB C 9.087 -0.873 -1.433 1.00 . A A . 673 ALA CB 1 1 4 6025 1 1 13 ALA H H 6.909 -2.123 -2.269 1.00 . A A . 673 ALA H 1 1 4 6026 1 1 13 ALA HA H 9.700 -1.918 -3.201 1.00 . A A . 673 ALA HA 1 1 4 6027 1 1 13 ALA HB1 H 8.860 0.027 -1.987 1.00 . A A . 673 ALA HB1 1 1 4 6028 1 1 13 ALA HB2 H 10.077 -0.794 -1.009 1.00 . A A . 673 ALA HB2 1 1 4 6029 1 1 13 ALA HB3 H 8.365 -0.998 -0.640 1.00 . A A . 673 ALA HB3 1 1 4 6030 1 1 13 ALA N N 7.674 -2.248 -2.883 1.00 . A A . 673 ALA N 1 1 4 6031 1 1 13 ALA O O 10.638 -3.649 -1.512 1.00 . A A . 673 ALA O 1 1 4 6032 1 1 14 GLY C C 9.720 -5.164 0.698 1.00 . A A . 674 GLY C 1 1 4 6033 1 1 14 GLY CA C 8.683 -5.328 -0.410 1.00 . A A . 674 GLY CA 1 1 4 6034 1 1 14 GLY H H 7.527 -3.776 -1.283 1.00 . A A . 674 GLY H 1 1 4 6035 1 1 14 GLY HA2 H 7.754 -5.647 0.035 1.00 . A A . 674 GLY HA2 1 1 4 6036 1 1 14 GLY HA3 H 9.019 -6.085 -1.100 1.00 . A A . 674 GLY HA3 1 1 4 6037 1 1 14 GLY N N 8.451 -4.080 -1.139 1.00 . A A . 674 GLY N 1 1 4 6038 1 1 14 GLY O O 9.454 -4.512 1.710 1.00 . A A . 674 GLY O 1 1 4 6039 1 1 15 PRO C C 12.432 -4.262 1.849 1.00 . A A . 675 PRO C 1 1 4 6040 1 1 15 PRO CA C 11.968 -5.693 1.565 1.00 . A A . 675 PRO CA 1 1 4 6041 1 1 15 PRO CB C 13.099 -6.541 0.965 1.00 . A A . 675 PRO CB 1 1 4 6042 1 1 15 PRO CD C 11.283 -6.551 -0.633 1.00 . A A . 675 PRO CD 1 1 4 6043 1 1 15 PRO CG C 12.798 -6.651 -0.493 1.00 . A A . 675 PRO CG 1 1 4 6044 1 1 15 PRO HA H 11.628 -6.153 2.480 1.00 . A A . 675 PRO HA 1 1 4 6045 1 1 15 PRO HB2 H 14.052 -6.054 1.118 1.00 . A A . 675 PRO HB2 1 1 4 6046 1 1 15 PRO HB3 H 13.106 -7.522 1.415 1.00 . A A . 675 PRO HB3 1 1 4 6047 1 1 15 PRO HD2 H 11.022 -6.043 -1.553 1.00 . A A . 675 PRO HD2 1 1 4 6048 1 1 15 PRO HD3 H 10.831 -7.532 -0.595 1.00 . A A . 675 PRO HD3 1 1 4 6049 1 1 15 PRO HG2 H 13.278 -5.844 -1.031 1.00 . A A . 675 PRO HG2 1 1 4 6050 1 1 15 PRO HG3 H 13.137 -7.603 -0.871 1.00 . A A . 675 PRO HG3 1 1 4 6051 1 1 15 PRO N N 10.879 -5.758 0.539 1.00 . A A . 675 PRO N 1 1 4 6052 1 1 15 PRO O O 13.612 -3.933 1.707 1.00 . A A . 675 PRO O 1 1 4 6053 1 1 16 MET C C 11.252 -1.658 3.953 1.00 . A A . 676 MET C 1 1 4 6054 1 1 16 MET CA C 11.803 -2.028 2.574 1.00 . A A . 676 MET CA 1 1 4 6055 1 1 16 MET CB C 11.192 -1.119 1.501 1.00 . A A . 676 MET CB 1 1 4 6056 1 1 16 MET CE C 13.966 1.248 0.361 1.00 . A A . 676 MET CE 1 1 4 6057 1 1 16 MET CG C 11.758 0.305 1.631 1.00 . A A . 676 MET CG 1 1 4 6058 1 1 16 MET H H 10.571 -3.747 2.356 1.00 . A A . 676 MET H 1 1 4 6059 1 1 16 MET HA H 12.874 -1.895 2.577 1.00 . A A . 676 MET HA 1 1 4 6060 1 1 16 MET HB2 H 11.424 -1.517 0.522 1.00 . A A . 676 MET HB2 1 1 4 6061 1 1 16 MET HB3 H 10.121 -1.089 1.629 1.00 . A A . 676 MET HB3 1 1 4 6062 1 1 16 MET HE1 H 14.059 2.171 0.913 1.00 . A A . 676 MET HE1 1 1 4 6063 1 1 16 MET HE2 H 14.365 0.435 0.953 1.00 . A A . 676 MET HE2 1 1 4 6064 1 1 16 MET HE3 H 14.518 1.328 -0.566 1.00 . A A . 676 MET HE3 1 1 4 6065 1 1 16 MET HG2 H 11.010 0.952 2.060 1.00 . A A . 676 MET HG2 1 1 4 6066 1 1 16 MET HG3 H 12.628 0.292 2.269 1.00 . A A . 676 MET HG3 1 1 4 6067 1 1 16 MET N N 11.495 -3.421 2.260 1.00 . A A . 676 MET N 1 1 4 6068 1 1 16 MET O O 10.437 -2.382 4.525 1.00 . A A . 676 MET O 1 1 4 6069 1 1 16 MET SD S 12.220 0.931 -0.005 1.00 . A A . 676 MET SD 1 1 4 6070 1 1 17 GLU C C 10.320 1.150 5.641 1.00 . A A . 677 GLU C 1 1 4 6071 1 1 17 GLU CA C 11.256 -0.054 5.793 1.00 . A A . 677 GLU CA 1 1 4 6072 1 1 17 GLU CB C 12.470 0.351 6.630 1.00 . A A . 677 GLU CB 1 1 4 6073 1 1 17 GLU CD C 14.166 2.202 6.679 1.00 . A A . 677 GLU CD 1 1 4 6074 1 1 17 GLU CG C 13.377 1.253 5.788 1.00 . A A . 677 GLU CG 1 1 4 6075 1 1 17 GLU H H 12.354 0.007 3.985 1.00 . A A . 677 GLU H 1 1 4 6076 1 1 17 GLU HA H 10.730 -0.850 6.298 1.00 . A A . 677 GLU HA 1 1 4 6077 1 1 17 GLU HB2 H 12.141 0.888 7.511 1.00 . A A . 677 GLU HB2 1 1 4 6078 1 1 17 GLU HB3 H 13.018 -0.530 6.927 1.00 . A A . 677 GLU HB3 1 1 4 6079 1 1 17 GLU HG2 H 14.064 0.644 5.220 1.00 . A A . 677 GLU HG2 1 1 4 6080 1 1 17 GLU HG3 H 12.768 1.828 5.112 1.00 . A A . 677 GLU HG3 1 1 4 6081 1 1 17 GLU N N 11.704 -0.526 4.482 1.00 . A A . 677 GLU N 1 1 4 6082 1 1 17 GLU O O 10.285 1.794 4.588 1.00 . A A . 677 GLU O 1 1 4 6083 1 1 17 GLU OE1 O 15.104 1.748 7.310 1.00 . A A . 677 GLU OE1 1 1 4 6084 1 1 17 GLU OE2 O 13.820 3.368 6.714 1.00 . A A . 677 GLU OE2 1 1 4 6085 1 1 18 ARG C C 9.348 3.846 6.204 1.00 . A A . 678 ARG C 1 1 4 6086 1 1 18 ARG CA C 8.640 2.578 6.670 1.00 . A A . 678 ARG CA 1 1 4 6087 1 1 18 ARG CB C 8.044 2.809 8.064 1.00 . A A . 678 ARG CB 1 1 4 6088 1 1 18 ARG CD C 7.601 5.268 8.356 1.00 . A A . 678 ARG CD 1 1 4 6089 1 1 18 ARG CG C 6.982 3.913 7.994 1.00 . A A . 678 ARG CG 1 1 4 6090 1 1 18 ARG CZ C 7.761 6.726 10.294 1.00 . A A . 678 ARG CZ 1 1 4 6091 1 1 18 ARG H H 9.637 0.905 7.507 1.00 . A A . 678 ARG H 1 1 4 6092 1 1 18 ARG HA H 7.840 2.356 5.982 1.00 . A A . 678 ARG HA 1 1 4 6093 1 1 18 ARG HB2 H 7.591 1.894 8.419 1.00 . A A . 678 ARG HB2 1 1 4 6094 1 1 18 ARG HB3 H 8.827 3.107 8.745 1.00 . A A . 678 ARG HB3 1 1 4 6095 1 1 18 ARG HD2 H 8.672 5.219 8.228 1.00 . A A . 678 ARG HD2 1 1 4 6096 1 1 18 ARG HD3 H 7.200 6.026 7.702 1.00 . A A . 678 ARG HD3 1 1 4 6097 1 1 18 ARG HE H 6.765 4.985 10.296 1.00 . A A . 678 ARG HE 1 1 4 6098 1 1 18 ARG HG2 H 6.585 3.961 6.992 1.00 . A A . 678 ARG HG2 1 1 4 6099 1 1 18 ARG HG3 H 6.184 3.690 8.686 1.00 . A A . 678 ARG HG3 1 1 4 6100 1 1 18 ARG HH11 H 8.572 7.435 8.592 1.00 . A A . 678 ARG HH11 1 1 4 6101 1 1 18 ARG HH12 H 8.786 8.432 10.024 1.00 . A A . 678 ARG HH12 1 1 4 6102 1 1 18 ARG HH21 H 6.988 6.314 12.079 1.00 . A A . 678 ARG HH21 1 1 4 6103 1 1 18 ARG HH22 H 7.922 7.786 11.988 1.00 . A A . 678 ARG HH22 1 1 4 6104 1 1 18 ARG N N 9.566 1.449 6.696 1.00 . A A . 678 ARG N 1 1 4 6105 1 1 18 ARG NE N 7.300 5.613 9.741 1.00 . A A . 678 ARG NE 1 1 4 6106 1 1 18 ARG NH1 N 8.415 7.593 9.585 1.00 . A A . 678 ARG NH1 1 1 4 6107 1 1 18 ARG NH2 N 7.527 6.961 11.544 1.00 . A A . 678 ARG NH2 1 1 4 6108 1 1 18 ARG O O 8.995 4.424 5.170 1.00 . A A . 678 ARG O 1 1 4 6109 1 1 19 ALA C C 11.681 5.326 5.227 1.00 . A A . 679 ALA C 1 1 4 6110 1 1 19 ALA CA C 11.112 5.460 6.627 1.00 . A A . 679 ALA CA 1 1 4 6111 1 1 19 ALA CB C 12.243 5.674 7.633 1.00 . A A . 679 ALA CB 1 1 4 6112 1 1 19 ALA H H 10.594 3.757 7.769 1.00 . A A . 679 ALA H 1 1 4 6113 1 1 19 ALA HA H 10.453 6.310 6.654 1.00 . A A . 679 ALA HA 1 1 4 6114 1 1 19 ALA HB1 H 11.960 6.444 8.336 1.00 . A A . 679 ALA HB1 1 1 4 6115 1 1 19 ALA HB2 H 13.139 5.978 7.108 1.00 . A A . 679 ALA HB2 1 1 4 6116 1 1 19 ALA HB3 H 12.433 4.754 8.164 1.00 . A A . 679 ALA HB3 1 1 4 6117 1 1 19 ALA N N 10.354 4.265 6.968 1.00 . A A . 679 ALA N 1 1 4 6118 1 1 19 ALA O O 11.755 6.299 4.473 1.00 . A A . 679 ALA O 1 1 4 6119 1 1 20 GLY C C 11.525 4.014 2.520 1.00 . A A . 680 GLY C 1 1 4 6120 1 1 20 GLY CA C 12.609 3.834 3.563 1.00 . A A . 680 GLY CA 1 1 4 6121 1 1 20 GLY H H 11.962 3.371 5.526 1.00 . A A . 680 GLY H 1 1 4 6122 1 1 20 GLY HA2 H 13.419 4.519 3.365 1.00 . A A . 680 GLY HA2 1 1 4 6123 1 1 20 GLY HA3 H 12.976 2.822 3.521 1.00 . A A . 680 GLY HA3 1 1 4 6124 1 1 20 GLY N N 12.063 4.105 4.882 1.00 . A A . 680 GLY N 1 1 4 6125 1 1 20 GLY O O 11.716 4.704 1.525 1.00 . A A . 680 GLY O 1 1 4 6126 1 1 21 ALA C C 8.895 4.986 1.612 1.00 . A A . 681 ALA C 1 1 4 6127 1 1 21 ALA CA C 9.255 3.515 1.845 1.00 . A A . 681 ALA CA 1 1 4 6128 1 1 21 ALA CB C 8.044 2.763 2.404 1.00 . A A . 681 ALA CB 1 1 4 6129 1 1 21 ALA H H 10.275 2.867 3.590 1.00 . A A . 681 ALA H 1 1 4 6130 1 1 21 ALA HA H 9.534 3.073 0.900 1.00 . A A . 681 ALA HA 1 1 4 6131 1 1 21 ALA HB1 H 7.862 3.078 3.421 1.00 . A A . 681 ALA HB1 1 1 4 6132 1 1 21 ALA HB2 H 8.242 1.700 2.386 1.00 . A A . 681 ALA HB2 1 1 4 6133 1 1 21 ALA HB3 H 7.175 2.977 1.798 1.00 . A A . 681 ALA HB3 1 1 4 6134 1 1 21 ALA N N 10.375 3.401 2.765 1.00 . A A . 681 ALA N 1 1 4 6135 1 1 21 ALA O O 8.795 5.434 0.470 1.00 . A A . 681 ALA O 1 1 4 6136 1 1 22 GLU C C 9.544 7.981 2.085 1.00 . A A . 682 GLU C 1 1 4 6137 1 1 22 GLU CA C 8.358 7.158 2.542 1.00 . A A . 682 GLU CA 1 1 4 6138 1 1 22 GLU CB C 7.828 7.740 3.848 1.00 . A A . 682 GLU CB 1 1 4 6139 1 1 22 GLU CD C 8.204 7.796 6.324 1.00 . A A . 682 GLU CD 1 1 4 6140 1 1 22 GLU CG C 8.865 7.589 4.962 1.00 . A A . 682 GLU CG 1 1 4 6141 1 1 22 GLU H H 8.803 5.354 3.588 1.00 . A A . 682 GLU H 1 1 4 6142 1 1 22 GLU HA H 7.591 7.241 1.800 1.00 . A A . 682 GLU HA 1 1 4 6143 1 1 22 GLU HB2 H 7.611 8.789 3.707 1.00 . A A . 682 GLU HB2 1 1 4 6144 1 1 22 GLU HB3 H 6.927 7.229 4.127 1.00 . A A . 682 GLU HB3 1 1 4 6145 1 1 22 GLU HG2 H 9.297 6.602 4.917 1.00 . A A . 682 GLU HG2 1 1 4 6146 1 1 22 GLU HG3 H 9.642 8.324 4.828 1.00 . A A . 682 GLU HG3 1 1 4 6147 1 1 22 GLU N N 8.707 5.744 2.689 1.00 . A A . 682 GLU N 1 1 4 6148 1 1 22 GLU O O 9.371 9.061 1.522 1.00 . A A . 682 GLU O 1 1 4 6149 1 1 22 GLU OE1 O 7.003 8.021 6.356 1.00 . A A . 682 GLU OE1 1 1 4 6150 1 1 22 GLU OE2 O 8.899 7.707 7.319 1.00 . A A . 682 GLU OE2 1 1 4 6151 1 1 23 SER C C 11.831 8.567 0.448 1.00 . A A . 683 SER C 1 1 4 6152 1 1 23 SER CA C 11.934 8.192 1.917 1.00 . A A . 683 SER CA 1 1 4 6153 1 1 23 SER CB C 13.174 7.343 2.176 1.00 . A A . 683 SER CB 1 1 4 6154 1 1 23 SER H H 10.818 6.602 2.760 1.00 . A A . 683 SER H 1 1 4 6155 1 1 23 SER HA H 11.999 9.095 2.501 1.00 . A A . 683 SER HA 1 1 4 6156 1 1 23 SER HB2 H 12.968 6.320 1.928 1.00 . A A . 683 SER HB2 1 1 4 6157 1 1 23 SER HB3 H 13.993 7.704 1.570 1.00 . A A . 683 SER HB3 1 1 4 6158 1 1 23 SER HG H 12.821 6.959 4.059 1.00 . A A . 683 SER HG 1 1 4 6159 1 1 23 SER N N 10.739 7.472 2.318 1.00 . A A . 683 SER N 1 1 4 6160 1 1 23 SER O O 12.367 9.587 0.016 1.00 . A A . 683 SER O 1 1 4 6161 1 1 23 SER OG O 13.513 7.427 3.551 1.00 . A A . 683 SER OG 1 1 4 6162 1 1 24 ILE C C 9.585 8.782 -1.900 1.00 . A A . 684 ILE C 1 1 4 6163 1 1 24 ILE CA C 10.895 8.012 -1.722 1.00 . A A . 684 ILE CA 1 1 4 6164 1 1 24 ILE CB C 10.846 6.691 -2.506 1.00 . A A . 684 ILE CB 1 1 4 6165 1 1 24 ILE CD1 C 11.272 4.422 -1.509 1.00 . A A . 684 ILE CD1 1 1 4 6166 1 1 24 ILE CG1 C 11.921 5.732 -1.969 1.00 . A A . 684 ILE CG1 1 1 4 6167 1 1 24 ILE CG2 C 11.110 6.959 -3.993 1.00 . A A . 684 ILE CG2 1 1 4 6168 1 1 24 ILE H H 10.683 6.963 0.108 1.00 . A A . 684 ILE H 1 1 4 6169 1 1 24 ILE HA H 11.711 8.616 -2.094 1.00 . A A . 684 ILE HA 1 1 4 6170 1 1 24 ILE HB H 9.870 6.242 -2.390 1.00 . A A . 684 ILE HB 1 1 4 6171 1 1 24 ILE HD11 H 11.721 4.108 -0.579 1.00 . A A . 684 ILE HD11 1 1 4 6172 1 1 24 ILE HD12 H 10.213 4.573 -1.362 1.00 . A A . 684 ILE HD12 1 1 4 6173 1 1 24 ILE HD13 H 11.429 3.660 -2.258 1.00 . A A . 684 ILE HD13 1 1 4 6174 1 1 24 ILE HG12 H 12.638 5.521 -2.750 1.00 . A A . 684 ILE HG12 1 1 4 6175 1 1 24 ILE HG13 H 12.430 6.187 -1.131 1.00 . A A . 684 ILE HG13 1 1 4 6176 1 1 24 ILE HG21 H 11.481 7.965 -4.122 1.00 . A A . 684 ILE HG21 1 1 4 6177 1 1 24 ILE HG22 H 11.842 6.255 -4.360 1.00 . A A . 684 ILE HG22 1 1 4 6178 1 1 24 ILE HG23 H 10.191 6.840 -4.548 1.00 . A A . 684 ILE HG23 1 1 4 6179 1 1 24 ILE N N 11.105 7.749 -0.306 1.00 . A A . 684 ILE N 1 1 4 6180 1 1 24 ILE O O 9.535 9.804 -2.589 1.00 . A A . 684 ILE O 1 1 4 6181 1 1 25 LEU C C 7.243 10.345 -0.760 1.00 . A A . 685 LEU C 1 1 4 6182 1 1 25 LEU CA C 7.211 8.923 -1.331 1.00 . A A . 685 LEU CA 1 1 4 6183 1 1 25 LEU CB C 6.201 8.080 -0.549 1.00 . A A . 685 LEU CB 1 1 4 6184 1 1 25 LEU CD1 C 6.689 6.315 -2.262 1.00 . A A . 685 LEU CD1 1 1 4 6185 1 1 25 LEU CD2 C 4.894 5.967 -0.579 1.00 . A A . 685 LEU CD2 1 1 4 6186 1 1 25 LEU CG C 5.593 7.005 -1.451 1.00 . A A . 685 LEU CG 1 1 4 6187 1 1 25 LEU H H 8.634 7.473 -0.718 1.00 . A A . 685 LEU H 1 1 4 6188 1 1 25 LEU HA H 6.899 8.972 -2.362 1.00 . A A . 685 LEU HA 1 1 4 6189 1 1 25 LEU HB2 H 6.701 7.605 0.276 1.00 . A A . 685 LEU HB2 1 1 4 6190 1 1 25 LEU HB3 H 5.417 8.715 -0.172 1.00 . A A . 685 LEU HB3 1 1 4 6191 1 1 25 LEU HD11 H 7.086 7.003 -2.992 1.00 . A A . 685 LEU HD11 1 1 4 6192 1 1 25 LEU HD12 H 7.479 5.995 -1.601 1.00 . A A . 685 LEU HD12 1 1 4 6193 1 1 25 LEU HD13 H 6.271 5.458 -2.766 1.00 . A A . 685 LEU HD13 1 1 4 6194 1 1 25 LEU HD21 H 4.742 5.063 -1.149 1.00 . A A . 685 LEU HD21 1 1 4 6195 1 1 25 LEU HD22 H 5.506 5.750 0.284 1.00 . A A . 685 LEU HD22 1 1 4 6196 1 1 25 LEU HD23 H 3.939 6.353 -0.256 1.00 . A A . 685 LEU HD23 1 1 4 6197 1 1 25 LEU HG H 4.877 7.457 -2.121 1.00 . A A . 685 LEU HG 1 1 4 6198 1 1 25 LEU N N 8.528 8.287 -1.258 1.00 . A A . 685 LEU N 1 1 4 6199 1 1 25 LEU O O 6.675 11.274 -1.345 1.00 . A A . 685 LEU O 1 1 4 6200 1 1 26 ALA C C 8.712 12.796 0.036 1.00 . A A . 686 ALA C 1 1 4 6201 1 1 26 ALA CA C 7.985 11.851 0.983 1.00 . A A . 686 ALA CA 1 1 4 6202 1 1 26 ALA CB C 8.711 11.782 2.322 1.00 . A A . 686 ALA CB 1 1 4 6203 1 1 26 ALA H H 8.350 9.759 0.819 1.00 . A A . 686 ALA H 1 1 4 6204 1 1 26 ALA HA H 6.985 12.221 1.146 1.00 . A A . 686 ALA HA 1 1 4 6205 1 1 26 ALA HB1 H 9.610 11.193 2.219 1.00 . A A . 686 ALA HB1 1 1 4 6206 1 1 26 ALA HB2 H 8.060 11.325 3.054 1.00 . A A . 686 ALA HB2 1 1 4 6207 1 1 26 ALA HB3 H 8.967 12.781 2.643 1.00 . A A . 686 ALA HB3 1 1 4 6208 1 1 26 ALA N N 7.905 10.525 0.380 1.00 . A A . 686 ALA N 1 1 4 6209 1 1 26 ALA O O 8.339 13.965 -0.102 1.00 . A A . 686 ALA O 1 1 4 6210 1 1 27 ASN C C 9.638 13.301 -2.857 1.00 . A A . 687 ASN C 1 1 4 6211 1 1 27 ASN CA C 10.484 13.049 -1.605 1.00 . A A . 687 ASN CA 1 1 4 6212 1 1 27 ASN CB C 11.767 12.294 -1.970 1.00 . A A . 687 ASN CB 1 1 4 6213 1 1 27 ASN CG C 12.684 13.178 -2.809 1.00 . A A . 687 ASN CG 1 1 4 6214 1 1 27 ASN H H 9.950 11.324 -0.503 1.00 . A A . 687 ASN H 1 1 4 6215 1 1 27 ASN HA H 10.748 13.999 -1.163 1.00 . A A . 687 ASN HA 1 1 4 6216 1 1 27 ASN HB2 H 12.281 12.006 -1.063 1.00 . A A . 687 ASN HB2 1 1 4 6217 1 1 27 ASN HB3 H 11.513 11.408 -2.530 1.00 . A A . 687 ASN HB3 1 1 4 6218 1 1 27 ASN HD21 H 13.519 14.053 -1.241 1.00 . A A . 687 ASN HD21 1 1 4 6219 1 1 27 ASN HD22 H 14.087 14.572 -2.754 1.00 . A A . 687 ASN HD22 1 1 4 6220 1 1 27 ASN N N 9.723 12.269 -0.641 1.00 . A A . 687 ASN N 1 1 4 6221 1 1 27 ASN ND2 N 13.497 14.003 -2.218 1.00 . A A . 687 ASN ND2 1 1 4 6222 1 1 27 ASN O O 9.716 14.366 -3.466 1.00 . A A . 687 ASN O 1 1 4 6223 1 1 27 ASN OD1 O 12.659 13.111 -4.037 1.00 . A A . 687 ASN OD1 1 1 4 6224 1 1 28 ARG C C 6.780 13.368 -4.152 1.00 . A A . 688 ARG C 1 1 4 6225 1 1 28 ARG CA C 7.962 12.419 -4.408 1.00 . A A . 688 ARG CA 1 1 4 6226 1 1 28 ARG CB C 7.419 11.044 -4.787 1.00 . A A . 688 ARG CB 1 1 4 6227 1 1 28 ARG CD C 9.360 9.813 -5.728 1.00 . A A . 688 ARG CD 1 1 4 6228 1 1 28 ARG CG C 8.089 10.574 -6.077 1.00 . A A . 688 ARG CG 1 1 4 6229 1 1 28 ARG CZ C 11.320 11.165 -6.196 1.00 . A A . 688 ARG CZ 1 1 4 6230 1 1 28 ARG H H 8.814 11.475 -2.702 1.00 . A A . 688 ARG H 1 1 4 6231 1 1 28 ARG HA H 8.547 12.794 -5.234 1.00 . A A . 688 ARG HA 1 1 4 6232 1 1 28 ARG HB2 H 7.625 10.343 -3.992 1.00 . A A . 688 ARG HB2 1 1 4 6233 1 1 28 ARG HB3 H 6.356 11.109 -4.942 1.00 . A A . 688 ARG HB3 1 1 4 6234 1 1 28 ARG HD2 H 9.617 9.996 -4.697 1.00 . A A . 688 ARG HD2 1 1 4 6235 1 1 28 ARG HD3 H 9.185 8.764 -5.860 1.00 . A A . 688 ARG HD3 1 1 4 6236 1 1 28 ARG HE H 10.588 9.808 -7.456 1.00 . A A . 688 ARG HE 1 1 4 6237 1 1 28 ARG HG2 H 7.414 9.922 -6.616 1.00 . A A . 688 ARG HG2 1 1 4 6238 1 1 28 ARG HG3 H 8.336 11.425 -6.693 1.00 . A A . 688 ARG HG3 1 1 4 6239 1 1 28 ARG HH11 H 10.344 11.579 -4.517 1.00 . A A . 688 ARG HH11 1 1 4 6240 1 1 28 ARG HH12 H 11.811 12.481 -4.768 1.00 . A A . 688 ARG HH12 1 1 4 6241 1 1 28 ARG HH21 H 12.456 11.004 -7.817 1.00 . A A . 688 ARG HH21 1 1 4 6242 1 1 28 ARG HH22 H 12.971 12.169 -6.651 1.00 . A A . 688 ARG HH22 1 1 4 6243 1 1 28 ARG N N 8.828 12.305 -3.230 1.00 . A A . 688 ARG N 1 1 4 6244 1 1 28 ARG NE N 10.464 10.238 -6.584 1.00 . A A . 688 ARG NE 1 1 4 6245 1 1 28 ARG NH1 N 11.138 11.790 -5.080 1.00 . A A . 688 ARG NH1 1 1 4 6246 1 1 28 ARG NH2 N 12.326 11.468 -6.946 1.00 . A A . 688 ARG NH2 1 1 4 6247 1 1 28 ARG O O 6.615 13.903 -3.051 1.00 . A A . 688 ARG O 1 1 4 6248 1 1 29 SER C C 3.614 13.699 -4.385 1.00 . A A . 689 SER C 1 1 4 6249 1 1 29 SER CA C 4.779 14.431 -5.050 1.00 . A A . 689 SER CA 1 1 4 6250 1 1 29 SER CB C 4.336 14.927 -6.428 1.00 . A A . 689 SER CB 1 1 4 6251 1 1 29 SER H H 6.117 13.097 -6.025 1.00 . A A . 689 SER H 1 1 4 6252 1 1 29 SER HA H 5.043 15.285 -4.444 1.00 . A A . 689 SER HA 1 1 4 6253 1 1 29 SER HB2 H 5.101 15.559 -6.849 1.00 . A A . 689 SER HB2 1 1 4 6254 1 1 29 SER HB3 H 4.174 14.079 -7.082 1.00 . A A . 689 SER HB3 1 1 4 6255 1 1 29 SER HG H 2.386 15.065 -6.354 1.00 . A A . 689 SER HG 1 1 4 6256 1 1 29 SER N N 5.948 13.558 -5.176 1.00 . A A . 689 SER N 1 1 4 6257 1 1 29 SER O O 3.631 12.470 -4.240 1.00 . A A . 689 SER O 1 1 4 6258 1 1 29 SER OG O 3.132 15.677 -6.289 1.00 . A A . 689 SER OG 1 1 4 6259 1 1 30 ASP C C 0.737 12.906 -4.294 1.00 . A A . 690 ASP C 1 1 4 6260 1 1 30 ASP CA C 1.425 13.888 -3.353 1.00 . A A . 690 ASP CA 1 1 4 6261 1 1 30 ASP CB C 0.445 14.993 -2.954 1.00 . A A . 690 ASP CB 1 1 4 6262 1 1 30 ASP CG C 0.527 15.265 -1.454 1.00 . A A . 690 ASP CG 1 1 4 6263 1 1 30 ASP H H 2.641 15.431 -4.142 1.00 . A A . 690 ASP H 1 1 4 6264 1 1 30 ASP HA H 1.732 13.360 -2.468 1.00 . A A . 690 ASP HA 1 1 4 6265 1 1 30 ASP HB2 H 0.683 15.894 -3.493 1.00 . A A . 690 ASP HB2 1 1 4 6266 1 1 30 ASP HB3 H -0.561 14.681 -3.203 1.00 . A A . 690 ASP HB3 1 1 4 6267 1 1 30 ASP N N 2.600 14.464 -3.992 1.00 . A A . 690 ASP N 1 1 4 6268 1 1 30 ASP O O 0.585 13.169 -5.490 1.00 . A A . 690 ASP O 1 1 4 6269 1 1 30 ASP OD1 O 1.630 15.360 -0.935 1.00 . A A . 690 ASP OD1 1 1 4 6270 1 1 30 ASP OD2 O -0.518 15.372 -0.842 1.00 . A A . 690 ASP OD2 1 1 4 6271 1 1 31 GLY C C 0.626 9.575 -4.772 1.00 . A A . 691 GLY C 1 1 4 6272 1 1 31 GLY CA C -0.323 10.738 -4.534 1.00 . A A . 691 GLY CA 1 1 4 6273 1 1 31 GLY H H 0.497 11.616 -2.780 1.00 . A A . 691 GLY H 1 1 4 6274 1 1 31 GLY HA2 H -1.195 10.386 -4.002 1.00 . A A . 691 GLY HA2 1 1 4 6275 1 1 31 GLY HA3 H -0.624 11.149 -5.484 1.00 . A A . 691 GLY HA3 1 1 4 6276 1 1 31 GLY N N 0.337 11.770 -3.745 1.00 . A A . 691 GLY N 1 1 4 6277 1 1 31 GLY O O 0.221 8.496 -5.207 1.00 . A A . 691 GLY O 1 1 4 6278 1 1 32 THR C C 2.705 7.699 -3.567 1.00 . A A . 692 THR C 1 1 4 6279 1 1 32 THR CA C 2.898 8.759 -4.639 1.00 . A A . 692 THR CA 1 1 4 6280 1 1 32 THR CB C 4.305 9.351 -4.537 1.00 . A A . 692 THR CB 1 1 4 6281 1 1 32 THR CG2 C 5.311 8.356 -5.107 1.00 . A A . 692 THR CG2 1 1 4 6282 1 1 32 THR H H 2.161 10.676 -4.117 1.00 . A A . 692 THR H 1 1 4 6283 1 1 32 THR HA H 2.772 8.307 -5.610 1.00 . A A . 692 THR HA 1 1 4 6284 1 1 32 THR HB H 4.546 9.550 -3.501 1.00 . A A . 692 THR HB 1 1 4 6285 1 1 32 THR HG1 H 4.054 11.293 -4.723 1.00 . A A . 692 THR HG1 1 1 4 6286 1 1 32 THR HG21 H 6.152 8.272 -4.438 1.00 . A A . 692 THR HG21 1 1 4 6287 1 1 32 THR HG22 H 4.840 7.390 -5.219 1.00 . A A . 692 THR HG22 1 1 4 6288 1 1 32 THR HG23 H 5.650 8.703 -6.071 1.00 . A A . 692 THR HG23 1 1 4 6289 1 1 32 THR N N 1.896 9.800 -4.471 1.00 . A A . 692 THR N 1 1 4 6290 1 1 32 THR O O 2.560 8.020 -2.392 1.00 . A A . 692 THR O 1 1 4 6291 1 1 32 THR OG1 O 4.364 10.557 -5.288 1.00 . A A . 692 THR OG1 1 1 4 6292 1 1 33 PHE C C 3.351 4.168 -3.300 1.00 . A A . 693 PHE C 1 1 4 6293 1 1 33 PHE CA C 2.469 5.369 -3.007 1.00 . A A . 693 PHE CA 1 1 4 6294 1 1 33 PHE CB C 0.998 4.942 -3.019 1.00 . A A . 693 PHE CB 1 1 4 6295 1 1 33 PHE CD1 C 0.899 2.844 -4.417 1.00 . A A . 693 PHE CD1 1 1 4 6296 1 1 33 PHE CD2 C 0.140 4.929 -5.388 1.00 . A A . 693 PHE CD2 1 1 4 6297 1 1 33 PHE CE1 C 0.586 2.178 -5.607 1.00 . A A . 693 PHE CE1 1 1 4 6298 1 1 33 PHE CE2 C -0.173 4.262 -6.578 1.00 . A A . 693 PHE CE2 1 1 4 6299 1 1 33 PHE CG C 0.676 4.221 -4.308 1.00 . A A . 693 PHE CG 1 1 4 6300 1 1 33 PHE CZ C 0.050 2.886 -6.687 1.00 . A A . 693 PHE CZ 1 1 4 6301 1 1 33 PHE H H 2.778 6.226 -4.929 1.00 . A A . 693 PHE H 1 1 4 6302 1 1 33 PHE HA H 2.709 5.735 -2.023 1.00 . A A . 693 PHE HA 1 1 4 6303 1 1 33 PHE HB2 H 0.807 4.286 -2.183 1.00 . A A . 693 PHE HB2 1 1 4 6304 1 1 33 PHE HB3 H 0.374 5.817 -2.937 1.00 . A A . 693 PHE HB3 1 1 4 6305 1 1 33 PHE HD1 H 1.314 2.296 -3.584 1.00 . A A . 693 PHE HD1 1 1 4 6306 1 1 33 PHE HD2 H -0.029 5.991 -5.304 1.00 . A A . 693 PHE HD2 1 1 4 6307 1 1 33 PHE HE1 H 0.752 1.116 -5.689 1.00 . A A . 693 PHE HE1 1 1 4 6308 1 1 33 PHE HE2 H -0.589 4.809 -7.412 1.00 . A A . 693 PHE HE2 1 1 4 6309 1 1 33 PHE HZ H -0.192 2.371 -7.604 1.00 . A A . 693 PHE HZ 1 1 4 6310 1 1 33 PHE N N 2.676 6.440 -3.967 1.00 . A A . 693 PHE N 1 1 4 6311 1 1 33 PHE O O 3.994 4.080 -4.347 1.00 . A A . 693 PHE O 1 1 4 6312 1 1 34 LEU C C 3.825 1.041 -1.396 1.00 . A A . 694 LEU C 1 1 4 6313 1 1 34 LEU CA C 4.160 2.032 -2.503 1.00 . A A . 694 LEU CA 1 1 4 6314 1 1 34 LEU CB C 5.656 2.374 -2.472 1.00 . A A . 694 LEU CB 1 1 4 6315 1 1 34 LEU CD1 C 6.505 1.250 -0.394 1.00 . A A . 694 LEU CD1 1 1 4 6316 1 1 34 LEU CD2 C 7.338 3.510 -1.025 1.00 . A A . 694 LEU CD2 1 1 4 6317 1 1 34 LEU CG C 6.121 2.590 -1.028 1.00 . A A . 694 LEU CG 1 1 4 6318 1 1 34 LEU H H 2.831 3.373 -1.543 1.00 . A A . 694 LEU H 1 1 4 6319 1 1 34 LEU HA H 3.930 1.581 -3.455 1.00 . A A . 694 LEU HA 1 1 4 6320 1 1 34 LEU HB2 H 6.217 1.564 -2.912 1.00 . A A . 694 LEU HB2 1 1 4 6321 1 1 34 LEU HB3 H 5.827 3.278 -3.038 1.00 . A A . 694 LEU HB3 1 1 4 6322 1 1 34 LEU HD11 H 7.437 1.361 0.143 1.00 . A A . 694 LEU HD11 1 1 4 6323 1 1 34 LEU HD12 H 5.731 0.941 0.293 1.00 . A A . 694 LEU HD12 1 1 4 6324 1 1 34 LEU HD13 H 6.623 0.504 -1.163 1.00 . A A . 694 LEU HD13 1 1 4 6325 1 1 34 LEU HD21 H 8.202 2.964 -0.676 1.00 . A A . 694 LEU HD21 1 1 4 6326 1 1 34 LEU HD22 H 7.524 3.872 -2.024 1.00 . A A . 694 LEU HD22 1 1 4 6327 1 1 34 LEU HD23 H 7.150 4.344 -0.369 1.00 . A A . 694 LEU HD23 1 1 4 6328 1 1 34 LEU HG H 5.325 3.043 -0.456 1.00 . A A . 694 LEU HG 1 1 4 6329 1 1 34 LEU N N 3.369 3.241 -2.358 1.00 . A A . 694 LEU N 1 1 4 6330 1 1 34 LEU O O 3.090 1.363 -0.457 1.00 . A A . 694 LEU O 1 1 4 6331 1 1 35 VAL C C 5.440 -1.865 -0.117 1.00 . A A . 695 VAL C 1 1 4 6332 1 1 35 VAL CA C 4.129 -1.199 -0.521 1.00 . A A . 695 VAL CA 1 1 4 6333 1 1 35 VAL CB C 3.172 -2.248 -1.075 1.00 . A A . 695 VAL CB 1 1 4 6334 1 1 35 VAL CG1 C 2.940 -3.318 -0.010 1.00 . A A . 695 VAL CG1 1 1 4 6335 1 1 35 VAL CG2 C 1.838 -1.588 -1.436 1.00 . A A . 695 VAL CG2 1 1 4 6336 1 1 35 VAL H H 4.939 -0.357 -2.293 1.00 . A A . 695 VAL H 1 1 4 6337 1 1 35 VAL HA H 3.682 -0.749 0.353 1.00 . A A . 695 VAL HA 1 1 4 6338 1 1 35 VAL HB H 3.604 -2.702 -1.956 1.00 . A A . 695 VAL HB 1 1 4 6339 1 1 35 VAL HG11 H 1.984 -3.780 -0.172 1.00 . A A . 695 VAL HG11 1 1 4 6340 1 1 35 VAL HG12 H 3.718 -4.064 -0.072 1.00 . A A . 695 VAL HG12 1 1 4 6341 1 1 35 VAL HG13 H 2.956 -2.862 0.968 1.00 . A A . 695 VAL HG13 1 1 4 6342 1 1 35 VAL HG21 H 1.935 -0.514 -1.386 1.00 . A A . 695 VAL HG21 1 1 4 6343 1 1 35 VAL HG22 H 1.557 -1.874 -2.439 1.00 . A A . 695 VAL HG22 1 1 4 6344 1 1 35 VAL HG23 H 1.075 -1.913 -0.744 1.00 . A A . 695 VAL HG23 1 1 4 6345 1 1 35 VAL N N 4.366 -0.162 -1.516 1.00 . A A . 695 VAL N 1 1 4 6346 1 1 35 VAL O O 6.280 -2.173 -0.968 1.00 . A A . 695 VAL O 1 1 4 6347 1 1 36 ARG C C 6.493 -3.876 2.634 1.00 . A A . 696 ARG C 1 1 4 6348 1 1 36 ARG CA C 6.824 -2.701 1.707 1.00 . A A . 696 ARG CA 1 1 4 6349 1 1 36 ARG CB C 7.643 -1.654 2.466 1.00 . A A . 696 ARG CB 1 1 4 6350 1 1 36 ARG CD C 7.546 -0.613 4.751 1.00 . A A . 696 ARG CD 1 1 4 6351 1 1 36 ARG CG C 6.745 -0.941 3.489 1.00 . A A . 696 ARG CG 1 1 4 6352 1 1 36 ARG CZ C 7.893 -2.769 5.826 1.00 . A A . 696 ARG CZ 1 1 4 6353 1 1 36 ARG H H 4.894 -1.807 1.813 1.00 . A A . 696 ARG H 1 1 4 6354 1 1 36 ARG HA H 7.414 -3.068 0.880 1.00 . A A . 696 ARG HA 1 1 4 6355 1 1 36 ARG HB2 H 8.462 -2.140 2.974 1.00 . A A . 696 ARG HB2 1 1 4 6356 1 1 36 ARG HB3 H 8.032 -0.928 1.767 1.00 . A A . 696 ARG HB3 1 1 4 6357 1 1 36 ARG HD2 H 8.185 0.237 4.554 1.00 . A A . 696 ARG HD2 1 1 4 6358 1 1 36 ARG HD3 H 6.867 -0.366 5.555 1.00 . A A . 696 ARG HD3 1 1 4 6359 1 1 36 ARG HE H 9.323 -1.778 4.865 1.00 . A A . 696 ARG HE 1 1 4 6360 1 1 36 ARG HG2 H 6.366 -0.026 3.056 1.00 . A A . 696 ARG HG2 1 1 4 6361 1 1 36 ARG HG3 H 5.919 -1.584 3.748 1.00 . A A . 696 ARG HG3 1 1 4 6362 1 1 36 ARG HH11 H 6.035 -2.086 5.899 1.00 . A A . 696 ARG HH11 1 1 4 6363 1 1 36 ARG HH12 H 6.317 -3.591 6.713 1.00 . A A . 696 ARG HH12 1 1 4 6364 1 1 36 ARG HH21 H 9.632 -3.707 5.840 1.00 . A A . 696 ARG HH21 1 1 4 6365 1 1 36 ARG HH22 H 8.336 -4.507 6.664 1.00 . A A . 696 ARG HH22 1 1 4 6366 1 1 36 ARG N N 5.607 -2.078 1.185 1.00 . A A . 696 ARG N 1 1 4 6367 1 1 36 ARG NE N 8.370 -1.753 5.135 1.00 . A A . 696 ARG NE 1 1 4 6368 1 1 36 ARG NH1 N 6.651 -2.818 6.164 1.00 . A A . 696 ARG NH1 1 1 4 6369 1 1 36 ARG NH2 N 8.680 -3.735 6.129 1.00 . A A . 696 ARG NH2 1 1 4 6370 1 1 36 ARG O O 5.342 -4.057 3.035 1.00 . A A . 696 ARG O 1 1 4 6371 1 1 37 GLN C C 8.603 -6.107 4.643 1.00 . A A . 697 GLN C 1 1 4 6372 1 1 37 GLN CA C 7.333 -5.838 3.831 1.00 . A A . 697 GLN CA 1 1 4 6373 1 1 37 GLN CB C 7.000 -7.067 2.977 1.00 . A A . 697 GLN CB 1 1 4 6374 1 1 37 GLN CD C 5.941 -8.134 4.996 1.00 . A A . 697 GLN CD 1 1 4 6375 1 1 37 GLN CG C 6.929 -8.329 3.851 1.00 . A A . 697 GLN CG 1 1 4 6376 1 1 37 GLN H H 8.408 -4.480 2.594 1.00 . A A . 697 GLN H 1 1 4 6377 1 1 37 GLN HA H 6.515 -5.648 4.508 1.00 . A A . 697 GLN HA 1 1 4 6378 1 1 37 GLN HB2 H 6.049 -6.916 2.493 1.00 . A A . 697 GLN HB2 1 1 4 6379 1 1 37 GLN HB3 H 7.768 -7.197 2.227 1.00 . A A . 697 GLN HB3 1 1 4 6380 1 1 37 GLN HE21 H 4.600 -9.408 4.269 1.00 . A A . 697 GLN HE21 1 1 4 6381 1 1 37 GLN HE22 H 4.198 -8.670 5.744 1.00 . A A . 697 GLN HE22 1 1 4 6382 1 1 37 GLN HG2 H 6.609 -9.164 3.246 1.00 . A A . 697 GLN HG2 1 1 4 6383 1 1 37 GLN HG3 H 7.907 -8.539 4.258 1.00 . A A . 697 GLN HG3 1 1 4 6384 1 1 37 GLN N N 7.511 -4.673 2.958 1.00 . A A . 697 GLN N 1 1 4 6385 1 1 37 GLN NE2 N 4.820 -8.788 5.001 1.00 . A A . 697 GLN NE2 1 1 4 6386 1 1 37 GLN O O 9.712 -5.839 4.180 1.00 . A A . 697 GLN O 1 1 4 6387 1 1 37 GLN OE1 O 6.199 -7.359 5.915 1.00 . A A . 697 GLN OE1 1 1 4 6388 1 1 38 ARG C C 9.097 -7.536 8.067 1.00 . A A . 698 ARG C 1 1 4 6389 1 1 38 ARG CA C 9.566 -6.974 6.719 1.00 . A A . 698 ARG CA 1 1 4 6390 1 1 38 ARG CB C 10.424 -5.724 6.958 1.00 . A A . 698 ARG CB 1 1 4 6391 1 1 38 ARG CD C 11.720 -5.936 9.107 1.00 . A A . 698 ARG CD 1 1 4 6392 1 1 38 ARG CG C 11.770 -6.120 7.584 1.00 . A A . 698 ARG CG 1 1 4 6393 1 1 38 ARG CZ C 11.339 -3.535 9.258 1.00 . A A . 698 ARG CZ 1 1 4 6394 1 1 38 ARG H H 7.509 -6.856 6.153 1.00 . A A . 698 ARG H 1 1 4 6395 1 1 38 ARG HA H 10.175 -7.721 6.231 1.00 . A A . 698 ARG HA 1 1 4 6396 1 1 38 ARG HB2 H 10.605 -5.228 6.017 1.00 . A A . 698 ARG HB2 1 1 4 6397 1 1 38 ARG HB3 H 9.901 -5.054 7.622 1.00 . A A . 698 ARG HB3 1 1 4 6398 1 1 38 ARG HD2 H 11.283 -6.815 9.558 1.00 . A A . 698 ARG HD2 1 1 4 6399 1 1 38 ARG HD3 H 12.724 -5.805 9.487 1.00 . A A . 698 ARG HD3 1 1 4 6400 1 1 38 ARG HE H 10.000 -4.902 9.801 1.00 . A A . 698 ARG HE 1 1 4 6401 1 1 38 ARG HG2 H 11.981 -7.156 7.356 1.00 . A A . 698 ARG HG2 1 1 4 6402 1 1 38 ARG HG3 H 12.552 -5.497 7.175 1.00 . A A . 698 ARG HG3 1 1 4 6403 1 1 38 ARG HH11 H 13.141 -4.091 8.637 1.00 . A A . 698 ARG HH11 1 1 4 6404 1 1 38 ARG HH12 H 12.861 -2.388 8.685 1.00 . A A . 698 ARG HH12 1 1 4 6405 1 1 38 ARG HH21 H 9.615 -2.719 9.815 1.00 . A A . 698 ARG HH21 1 1 4 6406 1 1 38 ARG HH22 H 10.860 -1.610 9.350 1.00 . A A . 698 ARG HH22 1 1 4 6407 1 1 38 ARG N N 8.428 -6.653 5.848 1.00 . A A . 698 ARG N 1 1 4 6408 1 1 38 ARG NE N 10.909 -4.769 9.449 1.00 . A A . 698 ARG NE 1 1 4 6409 1 1 38 ARG NH1 N 12.539 -3.321 8.826 1.00 . A A . 698 ARG NH1 1 1 4 6410 1 1 38 ARG NH2 N 10.551 -2.544 9.494 1.00 . A A . 698 ARG NH2 1 1 4 6411 1 1 38 ARG O O 9.791 -8.350 8.680 1.00 . A A . 698 ARG O 1 1 4 6412 1 1 39 VAL C C 7.343 -9.074 9.877 1.00 . A A . 699 VAL C 1 1 4 6413 1 1 39 VAL CA C 7.396 -7.545 9.813 1.00 . A A . 699 VAL CA 1 1 4 6414 1 1 39 VAL CB C 5.991 -6.961 10.028 1.00 . A A . 699 VAL CB 1 1 4 6415 1 1 39 VAL CG1 C 5.020 -7.541 8.997 1.00 . A A . 699 VAL CG1 1 1 4 6416 1 1 39 VAL CG2 C 5.495 -7.310 11.436 1.00 . A A . 699 VAL CG2 1 1 4 6417 1 1 39 VAL H H 7.429 -6.427 8.008 1.00 . A A . 699 VAL H 1 1 4 6418 1 1 39 VAL HA H 8.040 -7.188 10.602 1.00 . A A . 699 VAL HA 1 1 4 6419 1 1 39 VAL HB H 6.030 -5.887 9.916 1.00 . A A . 699 VAL HB 1 1 4 6420 1 1 39 VAL HG11 H 5.345 -7.268 8.004 1.00 . A A . 699 VAL HG11 1 1 4 6421 1 1 39 VAL HG12 H 5.000 -8.617 9.086 1.00 . A A . 699 VAL HG12 1 1 4 6422 1 1 39 VAL HG13 H 4.030 -7.147 9.173 1.00 . A A . 699 VAL HG13 1 1 4 6423 1 1 39 VAL HG21 H 4.785 -6.564 11.761 1.00 . A A . 699 VAL HG21 1 1 4 6424 1 1 39 VAL HG22 H 5.017 -8.279 11.420 1.00 . A A . 699 VAL HG22 1 1 4 6425 1 1 39 VAL HG23 H 6.331 -7.333 12.120 1.00 . A A . 699 VAL HG23 1 1 4 6426 1 1 39 VAL N N 7.933 -7.087 8.531 1.00 . A A . 699 VAL N 1 1 4 6427 1 1 39 VAL O O 7.140 -9.748 8.866 1.00 . A A . 699 VAL O 1 1 4 6428 1 1 40 LYS C C 6.081 -11.535 11.584 1.00 . A A . 700 LYS C 1 1 4 6429 1 1 40 LYS CA C 7.503 -11.056 11.283 1.00 . A A . 700 LYS CA 1 1 4 6430 1 1 40 LYS CB C 8.432 -11.422 12.450 1.00 . A A . 700 LYS CB 1 1 4 6431 1 1 40 LYS CD C 7.851 -11.816 14.862 1.00 . A A . 700 LYS CD 1 1 4 6432 1 1 40 LYS CE C 6.746 -11.444 15.859 1.00 . A A . 700 LYS CE 1 1 4 6433 1 1 40 LYS CG C 7.923 -10.768 13.743 1.00 . A A . 700 LYS CG 1 1 4 6434 1 1 40 LYS H H 7.687 -9.021 11.844 1.00 . A A . 700 LYS H 1 1 4 6435 1 1 40 LYS HA H 7.856 -11.546 10.387 1.00 . A A . 700 LYS HA 1 1 4 6436 1 1 40 LYS HB2 H 8.454 -12.496 12.569 1.00 . A A . 700 LYS HB2 1 1 4 6437 1 1 40 LYS HB3 H 9.429 -11.067 12.237 1.00 . A A . 700 LYS HB3 1 1 4 6438 1 1 40 LYS HD2 H 7.639 -12.781 14.432 1.00 . A A . 700 LYS HD2 1 1 4 6439 1 1 40 LYS HD3 H 8.798 -11.857 15.379 1.00 . A A . 700 LYS HD3 1 1 4 6440 1 1 40 LYS HE2 H 7.188 -11.249 16.826 1.00 . A A . 700 LYS HE2 1 1 4 6441 1 1 40 LYS HE3 H 6.234 -10.557 15.514 1.00 . A A . 700 LYS HE3 1 1 4 6442 1 1 40 LYS HG2 H 8.601 -9.977 14.035 1.00 . A A . 700 LYS HG2 1 1 4 6443 1 1 40 LYS HG3 H 6.941 -10.352 13.576 1.00 . A A . 700 LYS HG3 1 1 4 6444 1 1 40 LYS HZ1 H 6.211 -13.475 15.630 1.00 . A A . 700 LYS HZ1 1 1 4 6445 1 1 40 LYS HZ2 H 5.485 -12.684 16.966 1.00 . A A . 700 LYS HZ2 1 1 4 6446 1 1 40 LYS HZ3 H 4.916 -12.360 15.392 1.00 . A A . 700 LYS HZ3 1 1 4 6447 1 1 40 LYS N N 7.529 -9.611 11.079 1.00 . A A . 700 LYS N 1 1 4 6448 1 1 40 LYS NZ N 5.769 -12.569 15.976 1.00 . A A . 700 LYS NZ 1 1 4 6449 1 1 40 LYS O O 5.102 -10.847 11.278 1.00 . A A . 700 LYS O 1 1 4 6450 1 1 41 ASP C C 3.868 -12.288 13.379 1.00 . A A . 701 ASP C 1 1 4 6451 1 1 41 ASP CA C 4.680 -13.285 12.546 1.00 . A A . 701 ASP CA 1 1 4 6452 1 1 41 ASP CB C 4.880 -14.598 13.324 1.00 . A A . 701 ASP CB 1 1 4 6453 1 1 41 ASP CG C 6.285 -14.660 13.910 1.00 . A A . 701 ASP CG 1 1 4 6454 1 1 41 ASP H H 6.795 -13.218 12.415 1.00 . A A . 701 ASP H 1 1 4 6455 1 1 41 ASP HA H 4.136 -13.499 11.638 1.00 . A A . 701 ASP HA 1 1 4 6456 1 1 41 ASP HB2 H 4.157 -14.657 14.124 1.00 . A A . 701 ASP HB2 1 1 4 6457 1 1 41 ASP HB3 H 4.740 -15.432 12.655 1.00 . A A . 701 ASP HB3 1 1 4 6458 1 1 41 ASP N N 5.977 -12.716 12.193 1.00 . A A . 701 ASP N 1 1 4 6459 1 1 41 ASP O O 3.953 -12.264 14.615 1.00 . A A . 701 ASP O 1 1 4 6460 1 1 41 ASP OD1 O 7.226 -14.727 13.139 1.00 . A A . 701 ASP OD1 1 1 4 6461 1 1 41 ASP OD2 O 6.403 -14.615 15.126 1.00 . A A . 701 ASP OD2 1 1 4 6462 1 1 42 ALA C C 1.419 -9.704 12.292 1.00 . A A . 702 ALA C 1 1 4 6463 1 1 42 ALA CA C 2.273 -10.438 13.329 1.00 . A A . 702 ALA CA 1 1 4 6464 1 1 42 ALA CB C 3.167 -9.434 14.064 1.00 . A A . 702 ALA CB 1 1 4 6465 1 1 42 ALA H H 3.093 -11.526 11.707 1.00 . A A . 702 ALA H 1 1 4 6466 1 1 42 ALA HA H 1.620 -10.914 14.046 1.00 . A A . 702 ALA HA 1 1 4 6467 1 1 42 ALA HB1 H 2.775 -8.436 13.934 1.00 . A A . 702 ALA HB1 1 1 4 6468 1 1 42 ALA HB2 H 4.168 -9.482 13.660 1.00 . A A . 702 ALA HB2 1 1 4 6469 1 1 42 ALA HB3 H 3.192 -9.676 15.116 1.00 . A A . 702 ALA HB3 1 1 4 6470 1 1 42 ALA N N 3.097 -11.457 12.684 1.00 . A A . 702 ALA N 1 1 4 6471 1 1 42 ALA O O 0.287 -9.313 12.572 1.00 . A A . 702 ALA O 1 1 4 6472 1 1 43 ALA C C 1.927 -9.123 8.670 1.00 . A A . 703 ALA C 1 1 4 6473 1 1 43 ALA CA C 1.261 -8.839 10.018 1.00 . A A . 703 ALA CA 1 1 4 6474 1 1 43 ALA CB C 1.239 -7.329 10.284 1.00 . A A . 703 ALA CB 1 1 4 6475 1 1 43 ALA H H 2.883 -9.855 10.933 1.00 . A A . 703 ALA H 1 1 4 6476 1 1 43 ALA HA H 0.245 -9.203 9.988 1.00 . A A . 703 ALA HA 1 1 4 6477 1 1 43 ALA HB1 H 0.237 -7.027 10.550 1.00 . A A . 703 ALA HB1 1 1 4 6478 1 1 43 ALA HB2 H 1.553 -6.798 9.396 1.00 . A A . 703 ALA HB2 1 1 4 6479 1 1 43 ALA HB3 H 1.913 -7.098 11.098 1.00 . A A . 703 ALA HB3 1 1 4 6480 1 1 43 ALA N N 1.975 -9.524 11.096 1.00 . A A . 703 ALA N 1 1 4 6481 1 1 43 ALA O O 2.974 -9.767 8.614 1.00 . A A . 703 ALA O 1 1 4 6482 1 1 44 GLU C C 2.418 -7.535 5.690 1.00 . A A . 704 GLU C 1 1 4 6483 1 1 44 GLU CA C 1.862 -8.848 6.255 1.00 . A A . 704 GLU CA 1 1 4 6484 1 1 44 GLU CB C 0.769 -9.415 5.336 1.00 . A A . 704 GLU CB 1 1 4 6485 1 1 44 GLU CD C 2.013 -10.966 3.800 1.00 . A A . 704 GLU CD 1 1 4 6486 1 1 44 GLU CG C 1.084 -10.881 5.006 1.00 . A A . 704 GLU CG 1 1 4 6487 1 1 44 GLU H H 0.482 -8.127 7.698 1.00 . A A . 704 GLU H 1 1 4 6488 1 1 44 GLU HA H 2.669 -9.564 6.317 1.00 . A A . 704 GLU HA 1 1 4 6489 1 1 44 GLU HB2 H -0.187 -9.358 5.838 1.00 . A A . 704 GLU HB2 1 1 4 6490 1 1 44 GLU HB3 H 0.727 -8.845 4.421 1.00 . A A . 704 GLU HB3 1 1 4 6491 1 1 44 GLU HG2 H 1.560 -11.347 5.855 1.00 . A A . 704 GLU HG2 1 1 4 6492 1 1 44 GLU HG3 H 0.165 -11.401 4.782 1.00 . A A . 704 GLU HG3 1 1 4 6493 1 1 44 GLU N N 1.315 -8.637 7.593 1.00 . A A . 704 GLU N 1 1 4 6494 1 1 44 GLU O O 2.780 -6.635 6.448 1.00 . A A . 704 GLU O 1 1 4 6495 1 1 44 GLU OE1 O 3.064 -10.345 3.840 1.00 . A A . 704 GLU OE1 1 1 4 6496 1 1 44 GLU OE2 O 1.659 -11.649 2.855 1.00 . A A . 704 GLU OE2 1 1 4 6497 1 1 45 PHE C C 2.503 -4.956 4.327 1.00 . A A . 705 PHE C 1 1 4 6498 1 1 45 PHE CA C 3.027 -6.250 3.694 1.00 . A A . 705 PHE CA 1 1 4 6499 1 1 45 PHE CB C 2.609 -6.258 2.220 1.00 . A A . 705 PHE CB 1 1 4 6500 1 1 45 PHE CD1 C 2.400 -8.665 1.483 1.00 . A A . 705 PHE CD1 1 1 4 6501 1 1 45 PHE CD2 C 4.398 -7.431 0.892 1.00 . A A . 705 PHE CD2 1 1 4 6502 1 1 45 PHE CE1 C 2.903 -9.793 0.819 1.00 . A A . 705 PHE CE1 1 1 4 6503 1 1 45 PHE CE2 C 4.900 -8.559 0.233 1.00 . A A . 705 PHE CE2 1 1 4 6504 1 1 45 PHE CG C 3.150 -7.483 1.519 1.00 . A A . 705 PHE CG 1 1 4 6505 1 1 45 PHE CZ C 4.153 -9.739 0.197 1.00 . A A . 705 PHE CZ 1 1 4 6506 1 1 45 PHE H H 2.216 -8.210 3.819 1.00 . A A . 705 PHE H 1 1 4 6507 1 1 45 PHE HA H 4.104 -6.260 3.750 1.00 . A A . 705 PHE HA 1 1 4 6508 1 1 45 PHE HB2 H 1.531 -6.254 2.156 1.00 . A A . 705 PHE HB2 1 1 4 6509 1 1 45 PHE HB3 H 2.995 -5.372 1.738 1.00 . A A . 705 PHE HB3 1 1 4 6510 1 1 45 PHE HD1 H 1.435 -8.711 1.966 1.00 . A A . 705 PHE HD1 1 1 4 6511 1 1 45 PHE HD2 H 4.975 -6.519 0.918 1.00 . A A . 705 PHE HD2 1 1 4 6512 1 1 45 PHE HE1 H 2.326 -10.704 0.790 1.00 . A A . 705 PHE HE1 1 1 4 6513 1 1 45 PHE HE2 H 5.866 -8.519 -0.246 1.00 . A A . 705 PHE HE2 1 1 4 6514 1 1 45 PHE HZ H 4.539 -10.610 -0.312 1.00 . A A . 705 PHE HZ 1 1 4 6515 1 1 45 PHE N N 2.501 -7.446 4.363 1.00 . A A . 705 PHE N 1 1 4 6516 1 1 45 PHE O O 1.487 -4.947 5.021 1.00 . A A . 705 PHE O 1 1 4 6517 1 1 46 ALA C C 2.661 -1.554 3.409 1.00 . A A . 706 ALA C 1 1 4 6518 1 1 46 ALA CA C 2.777 -2.553 4.557 1.00 . A A . 706 ALA CA 1 1 4 6519 1 1 46 ALA CB C 3.778 -2.040 5.599 1.00 . A A . 706 ALA CB 1 1 4 6520 1 1 46 ALA H H 3.980 -3.918 3.459 1.00 . A A . 706 ALA H 1 1 4 6521 1 1 46 ALA HA H 1.810 -2.654 5.025 1.00 . A A . 706 ALA HA 1 1 4 6522 1 1 46 ALA HB1 H 4.497 -1.394 5.119 1.00 . A A . 706 ALA HB1 1 1 4 6523 1 1 46 ALA HB2 H 4.287 -2.877 6.052 1.00 . A A . 706 ALA HB2 1 1 4 6524 1 1 46 ALA HB3 H 3.250 -1.484 6.361 1.00 . A A . 706 ALA HB3 1 1 4 6525 1 1 46 ALA N N 3.188 -3.855 4.045 1.00 . A A . 706 ALA N 1 1 4 6526 1 1 46 ALA O O 3.599 -1.387 2.619 1.00 . A A . 706 ALA O 1 1 4 6527 1 1 47 ILE C C 1.882 1.432 2.660 1.00 . A A . 707 ILE C 1 1 4 6528 1 1 47 ILE CA C 1.273 0.091 2.270 1.00 . A A . 707 ILE CA 1 1 4 6529 1 1 47 ILE CB C -0.238 0.248 2.032 1.00 . A A . 707 ILE CB 1 1 4 6530 1 1 47 ILE CD1 C -1.172 -1.795 3.145 1.00 . A A . 707 ILE CD1 1 1 4 6531 1 1 47 ILE CG1 C -0.865 -1.131 1.801 1.00 . A A . 707 ILE CG1 1 1 4 6532 1 1 47 ILE CG2 C -0.489 1.120 0.794 1.00 . A A . 707 ILE CG2 1 1 4 6533 1 1 47 ILE H H 0.804 -1.069 3.989 1.00 . A A . 707 ILE H 1 1 4 6534 1 1 47 ILE HA H 1.737 -0.253 1.357 1.00 . A A . 707 ILE HA 1 1 4 6535 1 1 47 ILE HB H -0.692 0.712 2.896 1.00 . A A . 707 ILE HB 1 1 4 6536 1 1 47 ILE HD11 H -0.472 -2.598 3.319 1.00 . A A . 707 ILE HD11 1 1 4 6537 1 1 47 ILE HD12 H -1.089 -1.068 3.937 1.00 . A A . 707 ILE HD12 1 1 4 6538 1 1 47 ILE HD13 H -2.173 -2.190 3.127 1.00 . A A . 707 ILE HD13 1 1 4 6539 1 1 47 ILE HG12 H -1.780 -1.019 1.239 1.00 . A A . 707 ILE HG12 1 1 4 6540 1 1 47 ILE HG13 H -0.178 -1.750 1.247 1.00 . A A . 707 ILE HG13 1 1 4 6541 1 1 47 ILE HG21 H -1.475 0.911 0.402 1.00 . A A . 707 ILE HG21 1 1 4 6542 1 1 47 ILE HG22 H -0.428 2.165 1.067 1.00 . A A . 707 ILE HG22 1 1 4 6543 1 1 47 ILE HG23 H 0.250 0.900 0.038 1.00 . A A . 707 ILE HG23 1 1 4 6544 1 1 47 ILE N N 1.510 -0.894 3.324 1.00 . A A . 707 ILE N 1 1 4 6545 1 1 47 ILE O O 2.347 1.613 3.789 1.00 . A A . 707 ILE O 1 1 4 6546 1 1 48 SER C C 2.131 4.641 0.855 1.00 . A A . 708 SER C 1 1 4 6547 1 1 48 SER CA C 2.477 3.680 1.990 1.00 . A A . 708 SER CA 1 1 4 6548 1 1 48 SER CB C 3.993 3.555 2.148 1.00 . A A . 708 SER CB 1 1 4 6549 1 1 48 SER H H 1.545 2.167 0.837 1.00 . A A . 708 SER H 1 1 4 6550 1 1 48 SER HA H 2.063 4.062 2.909 1.00 . A A . 708 SER HA 1 1 4 6551 1 1 48 SER HB2 H 4.394 2.975 1.334 1.00 . A A . 708 SER HB2 1 1 4 6552 1 1 48 SER HB3 H 4.439 4.540 2.138 1.00 . A A . 708 SER HB3 1 1 4 6553 1 1 48 SER HG H 3.548 2.284 3.581 1.00 . A A . 708 SER HG 1 1 4 6554 1 1 48 SER N N 1.905 2.367 1.725 1.00 . A A . 708 SER N 1 1 4 6555 1 1 48 SER O O 2.533 4.427 -0.287 1.00 . A A . 708 SER O 1 1 4 6556 1 1 48 SER OG O 4.285 2.896 3.383 1.00 . A A . 708 SER OG 1 1 4 6557 1 1 49 ILE C C 1.349 8.068 0.574 1.00 . A A . 709 ILE C 1 1 4 6558 1 1 49 ILE CA C 0.949 6.661 0.162 1.00 . A A . 709 ILE CA 1 1 4 6559 1 1 49 ILE CB C -0.577 6.638 -0.023 1.00 . A A . 709 ILE CB 1 1 4 6560 1 1 49 ILE CD1 C -1.520 4.989 1.577 1.00 . A A . 709 ILE CD1 1 1 4 6561 1 1 49 ILE CG1 C -1.100 5.212 0.129 1.00 . A A . 709 ILE CG1 1 1 4 6562 1 1 49 ILE CG2 C -0.956 7.172 -1.409 1.00 . A A . 709 ILE CG2 1 1 4 6563 1 1 49 ILE H H 1.056 5.790 2.099 1.00 . A A . 709 ILE H 1 1 4 6564 1 1 49 ILE HA H 1.418 6.423 -0.778 1.00 . A A . 709 ILE HA 1 1 4 6565 1 1 49 ILE HB H -1.032 7.267 0.731 1.00 . A A . 709 ILE HB 1 1 4 6566 1 1 49 ILE HD11 H -1.271 5.864 2.167 1.00 . A A . 709 ILE HD11 1 1 4 6567 1 1 49 ILE HD12 H -2.584 4.821 1.614 1.00 . A A . 709 ILE HD12 1 1 4 6568 1 1 49 ILE HD13 H -1.003 4.130 1.976 1.00 . A A . 709 ILE HD13 1 1 4 6569 1 1 49 ILE HG12 H -1.954 5.073 -0.521 1.00 . A A . 709 ILE HG12 1 1 4 6570 1 1 49 ILE HG13 H -0.326 4.508 -0.135 1.00 . A A . 709 ILE HG13 1 1 4 6571 1 1 49 ILE HG21 H -1.722 7.929 -1.306 1.00 . A A . 709 ILE HG21 1 1 4 6572 1 1 49 ILE HG22 H -0.088 7.604 -1.884 1.00 . A A . 709 ILE HG22 1 1 4 6573 1 1 49 ILE HG23 H -1.334 6.362 -2.016 1.00 . A A . 709 ILE HG23 1 1 4 6574 1 1 49 ILE N N 1.362 5.682 1.173 1.00 . A A . 709 ILE N 1 1 4 6575 1 1 49 ILE O O 1.151 8.463 1.722 1.00 . A A . 709 ILE O 1 1 4 6576 1 1 50 LYS C C 1.041 11.102 -0.317 1.00 . A A . 710 LYS C 1 1 4 6577 1 1 50 LYS CA C 2.260 10.203 -0.116 1.00 . A A . 710 LYS CA 1 1 4 6578 1 1 50 LYS CB C 3.391 10.624 -1.063 1.00 . A A . 710 LYS CB 1 1 4 6579 1 1 50 LYS CD C 4.296 12.544 0.292 1.00 . A A . 710 LYS CD 1 1 4 6580 1 1 50 LYS CE C 5.101 13.820 0.046 1.00 . A A . 710 LYS CE 1 1 4 6581 1 1 50 LYS CG C 3.593 12.143 -1.009 1.00 . A A . 710 LYS CG 1 1 4 6582 1 1 50 LYS H H 1.986 8.457 -1.285 1.00 . A A . 710 LYS H 1 1 4 6583 1 1 50 LYS HA H 2.598 10.286 0.903 1.00 . A A . 710 LYS HA 1 1 4 6584 1 1 50 LYS HB2 H 4.304 10.130 -0.773 1.00 . A A . 710 LYS HB2 1 1 4 6585 1 1 50 LYS HB3 H 3.134 10.338 -2.073 1.00 . A A . 710 LYS HB3 1 1 4 6586 1 1 50 LYS HD2 H 3.550 12.727 1.055 1.00 . A A . 710 LYS HD2 1 1 4 6587 1 1 50 LYS HD3 H 4.963 11.755 0.617 1.00 . A A . 710 LYS HD3 1 1 4 6588 1 1 50 LYS HE2 H 4.464 14.564 -0.412 1.00 . A A . 710 LYS HE2 1 1 4 6589 1 1 50 LYS HE3 H 5.475 14.197 0.987 1.00 . A A . 710 LYS HE3 1 1 4 6590 1 1 50 LYS HG2 H 4.194 12.451 -1.850 1.00 . A A . 710 LYS HG2 1 1 4 6591 1 1 50 LYS HG3 H 2.637 12.635 -1.057 1.00 . A A . 710 LYS HG3 1 1 4 6592 1 1 50 LYS HZ1 H 6.354 12.458 -0.945 1.00 . A A . 710 LYS HZ1 1 1 4 6593 1 1 50 LYS HZ2 H 6.084 13.907 -1.817 1.00 . A A . 710 LYS HZ2 1 1 4 6594 1 1 50 LYS HZ3 H 7.133 13.912 -0.464 1.00 . A A . 710 LYS HZ3 1 1 4 6595 1 1 50 LYS N N 1.875 8.826 -0.376 1.00 . A A . 710 LYS N 1 1 4 6596 1 1 50 LYS NZ N 6.247 13.503 -0.859 1.00 . A A . 710 LYS NZ 1 1 4 6597 1 1 50 LYS O O 0.676 11.427 -1.449 1.00 . A A . 710 LYS O 1 1 4 6598 1 1 51 TYR C C -0.715 13.386 1.829 1.00 . A A . 711 TYR C 1 1 4 6599 1 1 51 TYR CA C -0.769 12.340 0.724 1.00 . A A . 711 TYR CA 1 1 4 6600 1 1 51 TYR CB C -2.034 11.486 0.864 1.00 . A A . 711 TYR CB 1 1 4 6601 1 1 51 TYR CD1 C -3.510 13.291 -0.104 1.00 . A A . 711 TYR CD1 1 1 4 6602 1 1 51 TYR CD2 C -4.137 12.275 2.005 1.00 . A A . 711 TYR CD2 1 1 4 6603 1 1 51 TYR CE1 C -4.646 14.108 -0.047 1.00 . A A . 711 TYR CE1 1 1 4 6604 1 1 51 TYR CE2 C -5.272 13.093 2.062 1.00 . A A . 711 TYR CE2 1 1 4 6605 1 1 51 TYR CG C -3.256 12.375 0.923 1.00 . A A . 711 TYR CG 1 1 4 6606 1 1 51 TYR CZ C -5.526 14.008 1.036 1.00 . A A . 711 TYR CZ 1 1 4 6607 1 1 51 TYR H H 0.755 11.190 1.659 1.00 . A A . 711 TYR H 1 1 4 6608 1 1 51 TYR HA H -0.791 12.844 -0.232 1.00 . A A . 711 TYR HA 1 1 4 6609 1 1 51 TYR HB2 H -2.114 10.824 0.015 1.00 . A A . 711 TYR HB2 1 1 4 6610 1 1 51 TYR HB3 H -1.972 10.902 1.769 1.00 . A A . 711 TYR HB3 1 1 4 6611 1 1 51 TYR HD1 H -2.829 13.370 -0.939 1.00 . A A . 711 TYR HD1 1 1 4 6612 1 1 51 TYR HD2 H -3.938 11.570 2.796 1.00 . A A . 711 TYR HD2 1 1 4 6613 1 1 51 TYR HE1 H -4.843 14.816 -0.837 1.00 . A A . 711 TYR HE1 1 1 4 6614 1 1 51 TYR HE2 H -5.953 13.017 2.897 1.00 . A A . 711 TYR HE2 1 1 4 6615 1 1 51 TYR HH H -7.408 14.268 0.873 1.00 . A A . 711 TYR HH 1 1 4 6616 1 1 51 TYR N N 0.415 11.487 0.784 1.00 . A A . 711 TYR N 1 1 4 6617 1 1 51 TYR O O -0.812 13.060 3.012 1.00 . A A . 711 TYR O 1 1 4 6618 1 1 51 TYR OH O -6.646 14.811 1.090 1.00 . A A . 711 TYR OH 1 1 4 6619 1 1 52 ASN C C 0.985 15.885 2.859 1.00 . A A . 712 ASN C 1 1 4 6620 1 1 52 ASN CA C -0.447 15.760 2.345 1.00 . A A . 712 ASN CA 1 1 4 6621 1 1 52 ASN CB C -1.419 15.594 3.520 1.00 . A A . 712 ASN CB 1 1 4 6622 1 1 52 ASN CG C -1.555 16.920 4.259 1.00 . A A . 712 ASN CG 1 1 4 6623 1 1 52 ASN H H -0.467 14.817 0.446 1.00 . A A . 712 ASN H 1 1 4 6624 1 1 52 ASN HA H -0.698 16.664 1.814 1.00 . A A . 712 ASN HA 1 1 4 6625 1 1 52 ASN HB2 H -2.386 15.282 3.150 1.00 . A A . 712 ASN HB2 1 1 4 6626 1 1 52 ASN HB3 H -1.037 14.849 4.200 1.00 . A A . 712 ASN HB3 1 1 4 6627 1 1 52 ASN HD21 H 0.360 16.975 4.770 1.00 . A A . 712 ASN HD21 1 1 4 6628 1 1 52 ASN HD22 H -0.578 18.294 5.297 1.00 . A A . 712 ASN HD22 1 1 4 6629 1 1 52 ASN N N -0.544 14.638 1.419 1.00 . A A . 712 ASN N 1 1 4 6630 1 1 52 ASN ND2 N -0.506 17.441 4.824 1.00 . A A . 712 ASN ND2 1 1 4 6631 1 1 52 ASN O O 1.226 15.885 4.068 1.00 . A A . 712 ASN O 1 1 4 6632 1 1 52 ASN OD1 O -2.637 17.499 4.316 1.00 . A A . 712 ASN OD1 1 1 4 6633 1 1 53 VAL C C 3.761 15.112 3.344 1.00 . A A . 713 VAL C 1 1 4 6634 1 1 53 VAL CA C 3.354 16.109 2.256 1.00 . A A . 713 VAL CA 1 1 4 6635 1 1 53 VAL CB C 3.688 17.548 2.688 1.00 . A A . 713 VAL CB 1 1 4 6636 1 1 53 VAL CG1 C 3.227 18.523 1.603 1.00 . A A . 713 VAL CG1 1 1 4 6637 1 1 53 VAL CG2 C 2.984 17.896 4.004 1.00 . A A . 713 VAL CG2 1 1 4 6638 1 1 53 VAL H H 1.661 15.973 0.973 1.00 . A A . 713 VAL H 1 1 4 6639 1 1 53 VAL HA H 3.927 15.885 1.370 1.00 . A A . 713 VAL HA 1 1 4 6640 1 1 53 VAL HB H 4.759 17.638 2.817 1.00 . A A . 713 VAL HB 1 1 4 6641 1 1 53 VAL HG11 H 2.849 17.970 0.757 1.00 . A A . 713 VAL HG11 1 1 4 6642 1 1 53 VAL HG12 H 2.444 19.154 1.998 1.00 . A A . 713 VAL HG12 1 1 4 6643 1 1 53 VAL HG13 H 4.059 19.136 1.292 1.00 . A A . 713 VAL HG13 1 1 4 6644 1 1 53 VAL HG21 H 3.107 17.087 4.709 1.00 . A A . 713 VAL HG21 1 1 4 6645 1 1 53 VAL HG22 H 3.415 18.797 4.413 1.00 . A A . 713 VAL HG22 1 1 4 6646 1 1 53 VAL HG23 H 1.933 18.055 3.817 1.00 . A A . 713 VAL HG23 1 1 4 6647 1 1 53 VAL N N 1.930 15.986 1.921 1.00 . A A . 713 VAL N 1 1 4 6648 1 1 53 VAL O O 4.593 15.406 4.202 1.00 . A A . 713 VAL O 1 1 4 6649 1 1 54 GLU C C 3.123 11.505 3.638 1.00 . A A . 714 GLU C 1 1 4 6650 1 1 54 GLU CA C 3.469 12.865 4.242 1.00 . A A . 714 GLU CA 1 1 4 6651 1 1 54 GLU CB C 2.673 13.088 5.534 1.00 . A A . 714 GLU CB 1 1 4 6652 1 1 54 GLU CD C 0.805 11.536 6.111 1.00 . A A . 714 GLU CD 1 1 4 6653 1 1 54 GLU CG C 1.193 12.768 5.308 1.00 . A A . 714 GLU CG 1 1 4 6654 1 1 54 GLU H H 2.530 13.744 2.566 1.00 . A A . 714 GLU H 1 1 4 6655 1 1 54 GLU HA H 4.524 12.885 4.473 1.00 . A A . 714 GLU HA 1 1 4 6656 1 1 54 GLU HB2 H 3.058 12.439 6.307 1.00 . A A . 714 GLU HB2 1 1 4 6657 1 1 54 GLU HB3 H 2.774 14.117 5.845 1.00 . A A . 714 GLU HB3 1 1 4 6658 1 1 54 GLU HG2 H 0.592 13.607 5.625 1.00 . A A . 714 GLU HG2 1 1 4 6659 1 1 54 GLU HG3 H 1.016 12.581 4.261 1.00 . A A . 714 GLU HG3 1 1 4 6660 1 1 54 GLU N N 3.173 13.922 3.282 1.00 . A A . 714 GLU N 1 1 4 6661 1 1 54 GLU O O 2.386 11.432 2.651 1.00 . A A . 714 GLU O 1 1 4 6662 1 1 54 GLU OE1 O 1.195 10.455 5.718 1.00 . A A . 714 GLU OE1 1 1 4 6663 1 1 54 GLU OE2 O 0.115 11.694 7.106 1.00 . A A . 714 GLU OE2 1 1 4 6664 1 1 55 VAL C C 2.667 8.234 4.737 1.00 . A A . 715 VAL C 1 1 4 6665 1 1 55 VAL CA C 3.408 9.091 3.708 1.00 . A A . 715 VAL CA 1 1 4 6666 1 1 55 VAL CB C 4.738 8.436 3.344 1.00 . A A . 715 VAL CB 1 1 4 6667 1 1 55 VAL CG1 C 4.486 7.157 2.546 1.00 . A A . 715 VAL CG1 1 1 4 6668 1 1 55 VAL CG2 C 5.564 9.409 2.497 1.00 . A A . 715 VAL CG2 1 1 4 6669 1 1 55 VAL H H 4.251 10.559 4.991 1.00 . A A . 715 VAL H 1 1 4 6670 1 1 55 VAL HA H 2.807 9.163 2.818 1.00 . A A . 715 VAL HA 1 1 4 6671 1 1 55 VAL HB H 5.277 8.197 4.250 1.00 . A A . 715 VAL HB 1 1 4 6672 1 1 55 VAL HG11 H 5.432 6.712 2.275 1.00 . A A . 715 VAL HG11 1 1 4 6673 1 1 55 VAL HG12 H 3.920 6.462 3.148 1.00 . A A . 715 VAL HG12 1 1 4 6674 1 1 55 VAL HG13 H 3.930 7.394 1.651 1.00 . A A . 715 VAL HG13 1 1 4 6675 1 1 55 VAL HG21 H 6.016 10.150 3.139 1.00 . A A . 715 VAL HG21 1 1 4 6676 1 1 55 VAL HG22 H 6.334 8.867 1.974 1.00 . A A . 715 VAL HG22 1 1 4 6677 1 1 55 VAL HG23 H 4.919 9.898 1.783 1.00 . A A . 715 VAL HG23 1 1 4 6678 1 1 55 VAL N N 3.663 10.439 4.217 1.00 . A A . 715 VAL N 1 1 4 6679 1 1 55 VAL O O 3.224 7.879 5.776 1.00 . A A . 715 VAL O 1 1 4 6680 1 1 56 LYS C C 0.917 5.595 5.177 1.00 . A A . 716 LYS C 1 1 4 6681 1 1 56 LYS CA C 0.600 7.081 5.352 1.00 . A A . 716 LYS CA 1 1 4 6682 1 1 56 LYS CB C -0.906 7.316 5.117 1.00 . A A . 716 LYS CB 1 1 4 6683 1 1 56 LYS CD C -2.125 9.467 5.562 1.00 . A A . 716 LYS CD 1 1 4 6684 1 1 56 LYS CE C -2.144 10.970 5.251 1.00 . A A . 716 LYS CE 1 1 4 6685 1 1 56 LYS CG C -1.166 8.744 4.604 1.00 . A A . 716 LYS CG 1 1 4 6686 1 1 56 LYS H H 1.019 8.209 3.589 1.00 . A A . 716 LYS H 1 1 4 6687 1 1 56 LYS HA H 0.839 7.363 6.367 1.00 . A A . 716 LYS HA 1 1 4 6688 1 1 56 LYS HB2 H -1.268 6.605 4.391 1.00 . A A . 716 LYS HB2 1 1 4 6689 1 1 56 LYS HB3 H -1.435 7.171 6.047 1.00 . A A . 716 LYS HB3 1 1 4 6690 1 1 56 LYS HD2 H -3.121 9.062 5.442 1.00 . A A . 716 LYS HD2 1 1 4 6691 1 1 56 LYS HD3 H -1.795 9.318 6.580 1.00 . A A . 716 LYS HD3 1 1 4 6692 1 1 56 LYS HE2 H -1.287 11.228 4.645 1.00 . A A . 716 LYS HE2 1 1 4 6693 1 1 56 LYS HE3 H -3.050 11.218 4.718 1.00 . A A . 716 LYS HE3 1 1 4 6694 1 1 56 LYS HG2 H -0.236 9.287 4.549 1.00 . A A . 716 LYS HG2 1 1 4 6695 1 1 56 LYS HG3 H -1.611 8.697 3.622 1.00 . A A . 716 LYS HG3 1 1 4 6696 1 1 56 LYS HZ1 H -1.110 11.720 6.917 1.00 . A A . 716 LYS HZ1 1 1 4 6697 1 1 56 LYS HZ2 H -2.377 12.724 6.349 1.00 . A A . 716 LYS HZ2 1 1 4 6698 1 1 56 LYS HZ3 H -2.753 11.314 7.215 1.00 . A A . 716 LYS HZ3 1 1 4 6699 1 1 56 LYS N N 1.409 7.900 4.437 1.00 . A A . 716 LYS N 1 1 4 6700 1 1 56 LYS NZ N -2.099 11.741 6.525 1.00 . A A . 716 LYS NZ 1 1 4 6701 1 1 56 LYS O O 0.617 5.010 4.134 1.00 . A A . 716 LYS O 1 1 4 6702 1 1 57 HIS C C 0.935 2.730 6.991 1.00 . A A . 717 HIS C 1 1 4 6703 1 1 57 HIS CA C 1.895 3.585 6.170 1.00 . A A . 717 HIS CA 1 1 4 6704 1 1 57 HIS CB C 3.301 3.397 6.737 1.00 . A A . 717 HIS CB 1 1 4 6705 1 1 57 HIS CD2 C 4.681 5.625 6.738 1.00 . A A . 717 HIS CD2 1 1 4 6706 1 1 57 HIS CE1 C 5.687 5.361 4.838 1.00 . A A . 717 HIS CE1 1 1 4 6707 1 1 57 HIS CG C 4.229 4.446 6.203 1.00 . A A . 717 HIS CG 1 1 4 6708 1 1 57 HIS H H 1.737 5.522 6.999 1.00 . A A . 717 HIS H 1 1 4 6709 1 1 57 HIS HA H 1.884 3.240 5.150 1.00 . A A . 717 HIS HA 1 1 4 6710 1 1 57 HIS HB2 H 3.264 3.472 7.813 1.00 . A A . 717 HIS HB2 1 1 4 6711 1 1 57 HIS HB3 H 3.670 2.421 6.461 1.00 . A A . 717 HIS HB3 1 1 4 6712 1 1 57 HIS HD1 H 4.732 3.570 4.323 1.00 . A A . 717 HIS HD1 1 1 4 6713 1 1 57 HIS HD2 H 4.348 6.054 7.672 1.00 . A A . 717 HIS HD2 1 1 4 6714 1 1 57 HIS HE1 H 6.333 5.505 3.985 1.00 . A A . 717 HIS HE1 1 1 4 6715 1 1 57 HIS HE2 H 6.125 7.047 6.021 1.00 . A A . 717 HIS HE2 1 1 4 6716 1 1 57 HIS N N 1.525 4.999 6.204 1.00 . A A . 717 HIS N 1 1 4 6717 1 1 57 HIS ND1 N 4.876 4.304 4.990 1.00 . A A . 717 HIS ND1 1 1 4 6718 1 1 57 HIS NE2 N 5.608 6.202 5.877 1.00 . A A . 717 HIS NE2 1 1 4 6719 1 1 57 HIS O O 0.568 3.084 8.114 1.00 . A A . 717 HIS O 1 1 4 6720 1 1 58 ILE C C 0.094 -0.783 6.818 1.00 . A A . 718 ILE C 1 1 4 6721 1 1 58 ILE CA C -0.334 0.652 7.100 1.00 . A A . 718 ILE CA 1 1 4 6722 1 1 58 ILE CB C -1.769 0.838 6.603 1.00 . A A . 718 ILE CB 1 1 4 6723 1 1 58 ILE CD1 C -2.773 2.882 5.610 1.00 . A A . 718 ILE CD1 1 1 4 6724 1 1 58 ILE CG1 C -2.251 2.260 6.897 1.00 . A A . 718 ILE CG1 1 1 4 6725 1 1 58 ILE CG2 C -2.700 -0.157 7.300 1.00 . A A . 718 ILE CG2 1 1 4 6726 1 1 58 ILE H H 0.912 1.366 5.539 1.00 . A A . 718 ILE H 1 1 4 6727 1 1 58 ILE HA H -0.302 0.830 8.164 1.00 . A A . 718 ILE HA 1 1 4 6728 1 1 58 ILE HB H -1.797 0.663 5.538 1.00 . A A . 718 ILE HB 1 1 4 6729 1 1 58 ILE HD11 H -3.642 3.483 5.830 1.00 . A A . 718 ILE HD11 1 1 4 6730 1 1 58 ILE HD12 H -2.006 3.499 5.171 1.00 . A A . 718 ILE HD12 1 1 4 6731 1 1 58 ILE HD13 H -3.044 2.098 4.918 1.00 . A A . 718 ILE HD13 1 1 4 6732 1 1 58 ILE HG12 H -3.043 2.229 7.631 1.00 . A A . 718 ILE HG12 1 1 4 6733 1 1 58 ILE HG13 H -1.436 2.854 7.276 1.00 . A A . 718 ILE HG13 1 1 4 6734 1 1 58 ILE HG21 H -2.492 -1.156 6.945 1.00 . A A . 718 ILE HG21 1 1 4 6735 1 1 58 ILE HG22 H -2.547 -0.111 8.368 1.00 . A A . 718 ILE HG22 1 1 4 6736 1 1 58 ILE HG23 H -3.725 0.098 7.073 1.00 . A A . 718 ILE HG23 1 1 4 6737 1 1 58 ILE N N 0.561 1.590 6.426 1.00 . A A . 718 ILE N 1 1 4 6738 1 1 58 ILE O O 0.406 -1.130 5.674 1.00 . A A . 718 ILE O 1 1 4 6739 1 1 59 LYS C C -0.750 -3.825 7.211 1.00 . A A . 719 LYS C 1 1 4 6740 1 1 59 LYS CA C 0.454 -3.017 7.708 1.00 . A A . 719 LYS CA 1 1 4 6741 1 1 59 LYS CB C 0.969 -3.576 9.041 1.00 . A A . 719 LYS CB 1 1 4 6742 1 1 59 LYS CD C -0.797 -4.599 10.490 1.00 . A A . 719 LYS CD 1 1 4 6743 1 1 59 LYS CE C -2.199 -4.260 10.989 1.00 . A A . 719 LYS CE 1 1 4 6744 1 1 59 LYS CG C -0.041 -3.308 10.162 1.00 . A A . 719 LYS CG 1 1 4 6745 1 1 59 LYS H H -0.186 -1.278 8.735 1.00 . A A . 719 LYS H 1 1 4 6746 1 1 59 LYS HA H 1.244 -3.092 6.975 1.00 . A A . 719 LYS HA 1 1 4 6747 1 1 59 LYS HB2 H 1.128 -4.640 8.944 1.00 . A A . 719 LYS HB2 1 1 4 6748 1 1 59 LYS HB3 H 1.908 -3.098 9.286 1.00 . A A . 719 LYS HB3 1 1 4 6749 1 1 59 LYS HD2 H -0.869 -5.214 9.604 1.00 . A A . 719 LYS HD2 1 1 4 6750 1 1 59 LYS HD3 H -0.266 -5.139 11.259 1.00 . A A . 719 LYS HD3 1 1 4 6751 1 1 59 LYS HE2 H -2.744 -5.174 11.180 1.00 . A A . 719 LYS HE2 1 1 4 6752 1 1 59 LYS HE3 H -2.127 -3.689 11.905 1.00 . A A . 719 LYS HE3 1 1 4 6753 1 1 59 LYS HG2 H 0.484 -2.966 11.042 1.00 . A A . 719 LYS HG2 1 1 4 6754 1 1 59 LYS HG3 H -0.743 -2.551 9.845 1.00 . A A . 719 LYS HG3 1 1 4 6755 1 1 59 LYS HZ1 H -2.466 -3.614 9.011 1.00 . A A . 719 LYS HZ1 1 1 4 6756 1 1 59 LYS HZ2 H -3.933 -3.771 9.925 1.00 . A A . 719 LYS HZ2 1 1 4 6757 1 1 59 LYS HZ3 H -2.871 -2.429 10.213 1.00 . A A . 719 LYS HZ3 1 1 4 6758 1 1 59 LYS N N 0.086 -1.613 7.857 1.00 . A A . 719 LYS N 1 1 4 6759 1 1 59 LYS NZ N -2.915 -3.460 9.957 1.00 . A A . 719 LYS NZ 1 1 4 6760 1 1 59 LYS O O -1.822 -3.829 7.841 1.00 . A A . 719 LYS O 1 1 4 6761 1 1 60 ILE C C -1.833 -6.605 6.210 1.00 . A A . 720 ILE C 1 1 4 6762 1 1 60 ILE CA C -1.619 -5.292 5.453 1.00 . A A . 720 ILE CA 1 1 4 6763 1 1 60 ILE CB C -1.245 -5.585 3.986 1.00 . A A . 720 ILE CB 1 1 4 6764 1 1 60 ILE CD1 C -1.540 -4.539 1.749 1.00 . A A . 720 ILE CD1 1 1 4 6765 1 1 60 ILE CG1 C -2.250 -4.915 3.054 1.00 . A A . 720 ILE CG1 1 1 4 6766 1 1 60 ILE CG2 C -1.250 -7.092 3.697 1.00 . A A . 720 ILE CG2 1 1 4 6767 1 1 60 ILE H H 0.319 -4.436 5.623 1.00 . A A . 720 ILE H 1 1 4 6768 1 1 60 ILE HA H -2.538 -4.721 5.463 1.00 . A A . 720 ILE HA 1 1 4 6769 1 1 60 ILE HB H -0.260 -5.189 3.786 1.00 . A A . 720 ILE HB 1 1 4 6770 1 1 60 ILE HD11 H -1.646 -5.342 1.038 1.00 . A A . 720 ILE HD11 1 1 4 6771 1 1 60 ILE HD12 H -1.980 -3.640 1.346 1.00 . A A . 720 ILE HD12 1 1 4 6772 1 1 60 ILE HD13 H -0.488 -4.367 1.946 1.00 . A A . 720 ILE HD13 1 1 4 6773 1 1 60 ILE HG12 H -3.060 -5.606 2.848 1.00 . A A . 720 ILE HG12 1 1 4 6774 1 1 60 ILE HG13 H -2.645 -4.027 3.520 1.00 . A A . 720 ILE HG13 1 1 4 6775 1 1 60 ILE HG21 H -2.269 -7.439 3.608 1.00 . A A . 720 ILE HG21 1 1 4 6776 1 1 60 ILE HG22 H -0.726 -7.279 2.771 1.00 . A A . 720 ILE HG22 1 1 4 6777 1 1 60 ILE HG23 H -0.758 -7.618 4.498 1.00 . A A . 720 ILE HG23 1 1 4 6778 1 1 60 ILE N N -0.562 -4.491 6.071 1.00 . A A . 720 ILE N 1 1 4 6779 1 1 60 ILE O O -0.957 -7.074 6.944 1.00 . A A . 720 ILE O 1 1 4 6780 1 1 61 MET C C -3.496 -9.563 5.575 1.00 . A A . 721 MET C 1 1 4 6781 1 1 61 MET CA C -3.341 -8.468 6.630 1.00 . A A . 721 MET CA 1 1 4 6782 1 1 61 MET CB C -4.643 -8.309 7.415 1.00 . A A . 721 MET CB 1 1 4 6783 1 1 61 MET CE C -3.375 -9.270 11.227 1.00 . A A . 721 MET CE 1 1 4 6784 1 1 61 MET CG C -4.523 -9.043 8.754 1.00 . A A . 721 MET CG 1 1 4 6785 1 1 61 MET H H -3.642 -6.779 5.388 1.00 . A A . 721 MET H 1 1 4 6786 1 1 61 MET HA H -2.552 -8.747 7.312 1.00 . A A . 721 MET HA 1 1 4 6787 1 1 61 MET HB2 H -4.818 -7.259 7.600 1.00 . A A . 721 MET HB2 1 1 4 6788 1 1 61 MET HB3 H -5.463 -8.715 6.844 1.00 . A A . 721 MET HB3 1 1 4 6789 1 1 61 MET HE1 H -2.985 -10.244 10.975 1.00 . A A . 721 MET HE1 1 1 4 6790 1 1 61 MET HE2 H -2.777 -8.842 12.020 1.00 . A A . 721 MET HE2 1 1 4 6791 1 1 61 MET HE3 H -4.401 -9.363 11.552 1.00 . A A . 721 MET HE3 1 1 4 6792 1 1 61 MET HG2 H -5.478 -9.046 9.255 1.00 . A A . 721 MET HG2 1 1 4 6793 1 1 61 MET HG3 H -4.201 -10.057 8.584 1.00 . A A . 721 MET HG3 1 1 4 6794 1 1 61 MET N N -3.000 -7.198 5.996 1.00 . A A . 721 MET N 1 1 4 6795 1 1 61 MET O O -3.362 -9.305 4.382 1.00 . A A . 721 MET O 1 1 4 6796 1 1 61 MET SD S -3.305 -8.185 9.780 1.00 . A A . 721 MET SD 1 1 4 6797 1 1 62 THR C C -5.204 -12.699 5.392 1.00 . A A . 722 THR C 1 1 4 6798 1 1 62 THR CA C -3.938 -11.899 5.079 1.00 . A A . 722 THR CA 1 1 4 6799 1 1 62 THR CB C -2.713 -12.817 5.147 1.00 . A A . 722 THR CB 1 1 4 6800 1 1 62 THR CG2 C -2.270 -12.988 6.599 1.00 . A A . 722 THR CG2 1 1 4 6801 1 1 62 THR H H -3.867 -10.942 6.975 1.00 . A A . 722 THR H 1 1 4 6802 1 1 62 THR HA H -4.018 -11.506 4.078 1.00 . A A . 722 THR HA 1 1 4 6803 1 1 62 THR HB H -1.904 -12.381 4.576 1.00 . A A . 722 THR HB 1 1 4 6804 1 1 62 THR HG1 H -3.920 -14.330 4.968 1.00 . A A . 722 THR HG1 1 1 4 6805 1 1 62 THR HG21 H -1.645 -13.864 6.682 1.00 . A A . 722 THR HG21 1 1 4 6806 1 1 62 THR HG22 H -1.713 -12.117 6.911 1.00 . A A . 722 THR HG22 1 1 4 6807 1 1 62 THR HG23 H -3.139 -13.105 7.230 1.00 . A A . 722 THR HG23 1 1 4 6808 1 1 62 THR N N -3.774 -10.785 6.014 1.00 . A A . 722 THR N 1 1 4 6809 1 1 62 THR O O -5.189 -13.935 5.401 1.00 . A A . 722 THR O 1 1 4 6810 1 1 62 THR OG1 O -3.048 -14.085 4.612 1.00 . A A . 722 THR OG1 1 1 4 6811 1 1 63 ALA C C -7.847 -13.768 4.955 1.00 . A A . 723 ALA C 1 1 4 6812 1 1 63 ALA CA C -7.577 -12.636 5.944 1.00 . A A . 723 ALA CA 1 1 4 6813 1 1 63 ALA CB C -8.716 -11.611 5.890 1.00 . A A . 723 ALA CB 1 1 4 6814 1 1 63 ALA H H -6.252 -11.009 5.599 1.00 . A A . 723 ALA H 1 1 4 6815 1 1 63 ALA HA H -7.527 -13.050 6.940 1.00 . A A . 723 ALA HA 1 1 4 6816 1 1 63 ALA HB1 H -9.599 -12.073 5.469 1.00 . A A . 723 ALA HB1 1 1 4 6817 1 1 63 ALA HB2 H -8.420 -10.774 5.275 1.00 . A A . 723 ALA HB2 1 1 4 6818 1 1 63 ALA HB3 H -8.934 -11.266 6.888 1.00 . A A . 723 ALA HB3 1 1 4 6819 1 1 63 ALA N N -6.301 -11.986 5.636 1.00 . A A . 723 ALA N 1 1 4 6820 1 1 63 ALA O O -8.100 -13.525 3.774 1.00 . A A . 723 ALA O 1 1 4 6821 1 1 64 GLU C C -7.209 -16.030 3.286 1.00 . A A . 724 GLU C 1 1 4 6822 1 1 64 GLU CA C -8.008 -16.163 4.585 1.00 . A A . 724 GLU CA 1 1 4 6823 1 1 64 GLU CB C -9.504 -16.293 4.271 1.00 . A A . 724 GLU CB 1 1 4 6824 1 1 64 GLU CD C -9.747 -16.502 6.772 1.00 . A A . 724 GLU CD 1 1 4 6825 1 1 64 GLU CG C -10.335 -15.890 5.502 1.00 . A A . 724 GLU CG 1 1 4 6826 1 1 64 GLU H H -7.573 -15.139 6.391 1.00 . A A . 724 GLU H 1 1 4 6827 1 1 64 GLU HA H -7.684 -17.052 5.105 1.00 . A A . 724 GLU HA 1 1 4 6828 1 1 64 GLU HB2 H -9.755 -15.644 3.443 1.00 . A A . 724 GLU HB2 1 1 4 6829 1 1 64 GLU HB3 H -9.729 -17.315 4.008 1.00 . A A . 724 GLU HB3 1 1 4 6830 1 1 64 GLU HG2 H -10.339 -14.816 5.593 1.00 . A A . 724 GLU HG2 1 1 4 6831 1 1 64 GLU HG3 H -11.349 -16.240 5.377 1.00 . A A . 724 GLU HG3 1 1 4 6832 1 1 64 GLU N N -7.779 -15.003 5.440 1.00 . A A . 724 GLU N 1 1 4 6833 1 1 64 GLU O O -7.560 -16.616 2.262 1.00 . A A . 724 GLU O 1 1 4 6834 1 1 64 GLU OE1 O -9.958 -17.681 6.987 1.00 . A A . 724 GLU OE1 1 1 4 6835 1 1 64 GLU OE2 O -9.094 -15.779 7.509 1.00 . A A . 724 GLU OE2 1 1 4 6836 1 1 65 GLY C C -5.603 -13.687 1.497 1.00 . A A . 725 GLY C 1 1 4 6837 1 1 65 GLY CA C -5.289 -15.027 2.165 1.00 . A A . 725 GLY CA 1 1 4 6838 1 1 65 GLY H H -5.905 -14.797 4.187 1.00 . A A . 725 GLY H 1 1 4 6839 1 1 65 GLY HA2 H -4.251 -15.037 2.467 1.00 . A A . 725 GLY HA2 1 1 4 6840 1 1 65 GLY HA3 H -5.459 -15.821 1.453 1.00 . A A . 725 GLY HA3 1 1 4 6841 1 1 65 GLY N N -6.132 -15.244 3.340 1.00 . A A . 725 GLY N 1 1 4 6842 1 1 65 GLY O O -4.908 -13.271 0.571 1.00 . A A . 725 GLY O 1 1 4 6843 1 1 66 LEU C C -6.215 -10.596 2.039 1.00 . A A . 726 LEU C 1 1 4 6844 1 1 66 LEU CA C -7.028 -11.719 1.406 1.00 . A A . 726 LEU CA 1 1 4 6845 1 1 66 LEU CB C -8.519 -11.443 1.639 1.00 . A A . 726 LEU CB 1 1 4 6846 1 1 66 LEU CD1 C -10.810 -12.448 1.613 1.00 . A A . 726 LEU CD1 1 1 4 6847 1 1 66 LEU CD2 C -9.302 -12.725 -0.357 1.00 . A A . 726 LEU CD2 1 1 4 6848 1 1 66 LEU CG C -9.357 -12.636 1.169 1.00 . A A . 726 LEU CG 1 1 4 6849 1 1 66 LEU H H -7.171 -13.386 2.722 1.00 . A A . 726 LEU H 1 1 4 6850 1 1 66 LEU HA H -6.838 -11.733 0.344 1.00 . A A . 726 LEU HA 1 1 4 6851 1 1 66 LEU HB2 H -8.690 -11.275 2.691 1.00 . A A . 726 LEU HB2 1 1 4 6852 1 1 66 LEU HB3 H -8.810 -10.563 1.085 1.00 . A A . 726 LEU HB3 1 1 4 6853 1 1 66 LEU HD11 H -11.473 -12.736 0.809 1.00 . A A . 726 LEU HD11 1 1 4 6854 1 1 66 LEU HD12 H -11.003 -13.066 2.478 1.00 . A A . 726 LEU HD12 1 1 4 6855 1 1 66 LEU HD13 H -10.981 -11.412 1.866 1.00 . A A . 726 LEU HD13 1 1 4 6856 1 1 66 LEU HD21 H -10.175 -13.248 -0.718 1.00 . A A . 726 LEU HD21 1 1 4 6857 1 1 66 LEU HD22 H -9.277 -11.731 -0.775 1.00 . A A . 726 LEU HD22 1 1 4 6858 1 1 66 LEU HD23 H -8.412 -13.263 -0.652 1.00 . A A . 726 LEU HD23 1 1 4 6859 1 1 66 LEU HG H -8.967 -13.544 1.600 1.00 . A A . 726 LEU HG 1 1 4 6860 1 1 66 LEU N N -6.647 -13.012 1.973 1.00 . A A . 726 LEU N 1 1 4 6861 1 1 66 LEU O O -6.042 -10.550 3.259 1.00 . A A . 726 LEU O 1 1 4 6862 1 1 67 TYR C C -5.879 -7.360 1.918 1.00 . A A . 727 TYR C 1 1 4 6863 1 1 67 TYR CA C -4.961 -8.551 1.697 1.00 . A A . 727 TYR CA 1 1 4 6864 1 1 67 TYR CB C -3.863 -8.187 0.700 1.00 . A A . 727 TYR CB 1 1 4 6865 1 1 67 TYR CD1 C -2.805 -10.318 1.605 1.00 . A A . 727 TYR CD1 1 1 4 6866 1 1 67 TYR CD2 C -1.593 -8.983 -0.011 1.00 . A A . 727 TYR CD2 1 1 4 6867 1 1 67 TYR CE1 C -1.740 -11.227 1.647 1.00 . A A . 727 TYR CE1 1 1 4 6868 1 1 67 TYR CE2 C -0.531 -9.888 0.032 1.00 . A A . 727 TYR CE2 1 1 4 6869 1 1 67 TYR CG C -2.729 -9.190 0.770 1.00 . A A . 727 TYR CG 1 1 4 6870 1 1 67 TYR CZ C -0.603 -11.012 0.861 1.00 . A A . 727 TYR CZ 1 1 4 6871 1 1 67 TYR H H -5.914 -9.758 0.247 1.00 . A A . 727 TYR H 1 1 4 6872 1 1 67 TYR HA H -4.508 -8.815 2.638 1.00 . A A . 727 TYR HA 1 1 4 6873 1 1 67 TYR HB2 H -4.273 -8.182 -0.298 1.00 . A A . 727 TYR HB2 1 1 4 6874 1 1 67 TYR HB3 H -3.481 -7.204 0.933 1.00 . A A . 727 TYR HB3 1 1 4 6875 1 1 67 TYR HD1 H -3.681 -10.489 2.215 1.00 . A A . 727 TYR HD1 1 1 4 6876 1 1 67 TYR HD2 H -1.536 -8.123 -0.648 1.00 . A A . 727 TYR HD2 1 1 4 6877 1 1 67 TYR HE1 H -1.797 -12.095 2.285 1.00 . A A . 727 TYR HE1 1 1 4 6878 1 1 67 TYR HE2 H 0.343 -9.717 -0.578 1.00 . A A . 727 TYR HE2 1 1 4 6879 1 1 67 TYR HH H 0.920 -11.793 1.759 1.00 . A A . 727 TYR HH 1 1 4 6880 1 1 67 TYR N N -5.735 -9.680 1.206 1.00 . A A . 727 TYR N 1 1 4 6881 1 1 67 TYR O O -6.795 -7.113 1.126 1.00 . A A . 727 TYR O 1 1 4 6882 1 1 67 TYR OH O 0.446 -11.908 0.900 1.00 . A A . 727 TYR OH 1 1 4 6883 1 1 68 ARG C C -5.656 -4.436 4.082 1.00 . A A . 728 ARG C 1 1 4 6884 1 1 68 ARG CA C -6.471 -5.495 3.351 1.00 . A A . 728 ARG CA 1 1 4 6885 1 1 68 ARG CB C -7.627 -5.944 4.249 1.00 . A A . 728 ARG CB 1 1 4 6886 1 1 68 ARG CD C -8.324 -7.626 5.972 1.00 . A A . 728 ARG CD 1 1 4 6887 1 1 68 ARG CG C -7.256 -7.262 4.942 1.00 . A A . 728 ARG CG 1 1 4 6888 1 1 68 ARG CZ C -8.165 -8.230 8.332 1.00 . A A . 728 ARG CZ 1 1 4 6889 1 1 68 ARG H H -4.912 -6.905 3.604 1.00 . A A . 728 ARG H 1 1 4 6890 1 1 68 ARG HA H -6.877 -5.065 2.447 1.00 . A A . 728 ARG HA 1 1 4 6891 1 1 68 ARG HB2 H -7.816 -5.186 4.994 1.00 . A A . 728 ARG HB2 1 1 4 6892 1 1 68 ARG HB3 H -8.513 -6.087 3.654 1.00 . A A . 728 ARG HB3 1 1 4 6893 1 1 68 ARG HD2 H -9.182 -6.977 5.840 1.00 . A A . 728 ARG HD2 1 1 4 6894 1 1 68 ARG HD3 H -8.626 -8.651 5.821 1.00 . A A . 728 ARG HD3 1 1 4 6895 1 1 68 ARG HE H -7.139 -6.744 7.501 1.00 . A A . 728 ARG HE 1 1 4 6896 1 1 68 ARG HG2 H -7.187 -8.049 4.204 1.00 . A A . 728 ARG HG2 1 1 4 6897 1 1 68 ARG HG3 H -6.303 -7.151 5.438 1.00 . A A . 728 ARG HG3 1 1 4 6898 1 1 68 ARG HH11 H -9.424 -9.325 7.248 1.00 . A A . 728 ARG HH11 1 1 4 6899 1 1 68 ARG HH12 H -9.307 -9.754 8.915 1.00 . A A . 728 ARG HH12 1 1 4 6900 1 1 68 ARG HH21 H -7.006 -7.254 9.654 1.00 . A A . 728 ARG HH21 1 1 4 6901 1 1 68 ARG HH22 H -7.948 -8.593 10.276 1.00 . A A . 728 ARG HH22 1 1 4 6902 1 1 68 ARG N N -5.645 -6.644 3.007 1.00 . A A . 728 ARG N 1 1 4 6903 1 1 68 ARG NE N -7.790 -7.459 7.327 1.00 . A A . 728 ARG NE 1 1 4 6904 1 1 68 ARG NH1 N -9.033 -9.176 8.151 1.00 . A A . 728 ARG NH1 1 1 4 6905 1 1 68 ARG NH2 N -7.674 -8.017 9.510 1.00 . A A . 728 ARG NH2 1 1 4 6906 1 1 68 ARG O O -4.816 -4.758 4.920 1.00 . A A . 728 ARG O 1 1 4 6907 1 1 69 ILE C C -6.004 -1.563 5.605 1.00 . A A . 729 ILE C 1 1 4 6908 1 1 69 ILE CA C -5.222 -2.065 4.407 1.00 . A A . 729 ILE CA 1 1 4 6909 1 1 69 ILE CB C -5.064 -0.907 3.427 1.00 . A A . 729 ILE CB 1 1 4 6910 1 1 69 ILE CD1 C -4.420 -0.299 1.084 1.00 . A A . 729 ILE CD1 1 1 4 6911 1 1 69 ILE CG1 C -4.705 -1.452 2.043 1.00 . A A . 729 ILE CG1 1 1 4 6912 1 1 69 ILE CG2 C -3.970 0.034 3.925 1.00 . A A . 729 ILE CG2 1 1 4 6913 1 1 69 ILE H H -6.611 -2.986 3.095 1.00 . A A . 729 ILE H 1 1 4 6914 1 1 69 ILE HA H -4.249 -2.391 4.730 1.00 . A A . 729 ILE HA 1 1 4 6915 1 1 69 ILE HB H -5.995 -0.362 3.372 1.00 . A A . 729 ILE HB 1 1 4 6916 1 1 69 ILE HD11 H -5.349 0.050 0.656 1.00 . A A . 729 ILE HD11 1 1 4 6917 1 1 69 ILE HD12 H -3.944 0.505 1.621 1.00 . A A . 729 ILE HD12 1 1 4 6918 1 1 69 ILE HD13 H -3.768 -0.645 0.296 1.00 . A A . 729 ILE HD13 1 1 4 6919 1 1 69 ILE HG12 H -3.830 -2.078 2.122 1.00 . A A . 729 ILE HG12 1 1 4 6920 1 1 69 ILE HG13 H -5.531 -2.035 1.665 1.00 . A A . 729 ILE HG13 1 1 4 6921 1 1 69 ILE HG21 H -4.098 0.207 4.985 1.00 . A A . 729 ILE HG21 1 1 4 6922 1 1 69 ILE HG22 H -3.004 -0.410 3.748 1.00 . A A . 729 ILE HG22 1 1 4 6923 1 1 69 ILE HG23 H -4.037 0.973 3.401 1.00 . A A . 729 ILE HG23 1 1 4 6924 1 1 69 ILE N N -5.923 -3.176 3.767 1.00 . A A . 729 ILE N 1 1 4 6925 1 1 69 ILE O O -5.437 -1.150 6.610 1.00 . A A . 729 ILE O 1 1 4 6926 1 1 70 THR C C -8.726 -2.296 7.332 1.00 . A A . 730 THR C 1 1 4 6927 1 1 70 THR CA C -8.202 -1.121 6.529 1.00 . A A . 730 THR CA 1 1 4 6928 1 1 70 THR CB C -9.351 -0.339 5.905 1.00 . A A . 730 THR CB 1 1 4 6929 1 1 70 THR CG2 C -10.196 -1.262 5.025 1.00 . A A . 730 THR CG2 1 1 4 6930 1 1 70 THR H H -7.705 -1.930 4.636 1.00 . A A . 730 THR H 1 1 4 6931 1 1 70 THR HA H -7.651 -0.464 7.187 1.00 . A A . 730 THR HA 1 1 4 6932 1 1 70 THR HB H -8.944 0.449 5.299 1.00 . A A . 730 THR HB 1 1 4 6933 1 1 70 THR HG1 H -10.190 1.188 6.777 1.00 . A A . 730 THR HG1 1 1 4 6934 1 1 70 THR HG21 H -10.456 -0.751 4.111 1.00 . A A . 730 THR HG21 1 1 4 6935 1 1 70 THR HG22 H -9.634 -2.155 4.791 1.00 . A A . 730 THR HG22 1 1 4 6936 1 1 70 THR HG23 H -11.097 -1.531 5.552 1.00 . A A . 730 THR HG23 1 1 4 6937 1 1 70 THR N N -7.318 -1.592 5.471 1.00 . A A . 730 THR N 1 1 4 6938 1 1 70 THR O O -9.274 -2.132 8.418 1.00 . A A . 730 THR O 1 1 4 6939 1 1 70 THR OG1 O -10.161 0.222 6.921 1.00 . A A . 730 THR OG1 1 1 4 6940 1 1 71 GLU C C -10.463 -4.881 7.378 1.00 . A A . 731 GLU C 1 1 4 6941 1 1 71 GLU CA C -8.949 -4.710 7.442 1.00 . A A . 731 GLU CA 1 1 4 6942 1 1 71 GLU CB C -8.435 -4.698 8.882 1.00 . A A . 731 GLU CB 1 1 4 6943 1 1 71 GLU CD C -6.043 -4.958 9.702 1.00 . A A . 731 GLU CD 1 1 4 6944 1 1 71 GLU CG C -7.005 -4.121 8.865 1.00 . A A . 731 GLU CG 1 1 4 6945 1 1 71 GLU H H -8.075 -3.539 5.919 1.00 . A A . 731 GLU H 1 1 4 6946 1 1 71 GLU HA H -8.497 -5.534 6.930 1.00 . A A . 731 GLU HA 1 1 4 6947 1 1 71 GLU HB2 H -9.076 -4.077 9.495 1.00 . A A . 731 GLU HB2 1 1 4 6948 1 1 71 GLU HB3 H -8.420 -5.701 9.274 1.00 . A A . 731 GLU HB3 1 1 4 6949 1 1 71 GLU HG2 H -6.646 -4.101 7.848 1.00 . A A . 731 GLU HG2 1 1 4 6950 1 1 71 GLU HG3 H -7.027 -3.107 9.246 1.00 . A A . 731 GLU HG3 1 1 4 6951 1 1 71 GLU N N -8.529 -3.486 6.782 1.00 . A A . 731 GLU N 1 1 4 6952 1 1 71 GLU O O -11.010 -5.893 7.813 1.00 . A A . 731 GLU O 1 1 4 6953 1 1 71 GLU OE1 O -6.294 -6.147 9.862 1.00 . A A . 731 GLU OE1 1 1 4 6954 1 1 71 GLU OE2 O -5.050 -4.401 10.146 1.00 . A A . 731 GLU OE2 1 1 4 6955 1 1 72 LYS C C -12.887 -4.340 5.177 1.00 . A A . 732 LYS C 1 1 4 6956 1 1 72 LYS CA C -12.570 -3.933 6.616 1.00 . A A . 732 LYS CA 1 1 4 6957 1 1 72 LYS CB C -13.169 -2.556 6.920 1.00 . A A . 732 LYS CB 1 1 4 6958 1 1 72 LYS CD C -12.591 -2.836 9.357 1.00 . A A . 732 LYS CD 1 1 4 6959 1 1 72 LYS CE C -13.746 -2.359 10.236 1.00 . A A . 732 LYS CE 1 1 4 6960 1 1 72 LYS CG C -12.458 -1.925 8.125 1.00 . A A . 732 LYS CG 1 1 4 6961 1 1 72 LYS H H -10.620 -3.130 6.444 1.00 . A A . 732 LYS H 1 1 4 6962 1 1 72 LYS HA H -12.992 -4.662 7.290 1.00 . A A . 732 LYS HA 1 1 4 6963 1 1 72 LYS HB2 H -13.046 -1.916 6.059 1.00 . A A . 732 LYS HB2 1 1 4 6964 1 1 72 LYS HB3 H -14.218 -2.663 7.141 1.00 . A A . 732 LYS HB3 1 1 4 6965 1 1 72 LYS HD2 H -12.778 -3.850 9.040 1.00 . A A . 732 LYS HD2 1 1 4 6966 1 1 72 LYS HD3 H -11.676 -2.805 9.927 1.00 . A A . 732 LYS HD3 1 1 4 6967 1 1 72 LYS HE2 H -14.448 -1.799 9.632 1.00 . A A . 732 LYS HE2 1 1 4 6968 1 1 72 LYS HE3 H -14.245 -3.215 10.666 1.00 . A A . 732 LYS HE3 1 1 4 6969 1 1 72 LYS HG2 H -11.413 -1.788 7.892 1.00 . A A . 732 LYS HG2 1 1 4 6970 1 1 72 LYS HG3 H -12.903 -0.965 8.340 1.00 . A A . 732 LYS HG3 1 1 4 6971 1 1 72 LYS HZ1 H -12.225 -1.194 11.093 1.00 . A A . 732 LYS HZ1 1 1 4 6972 1 1 72 LYS HZ2 H -13.809 -0.650 11.433 1.00 . A A . 732 LYS HZ2 1 1 4 6973 1 1 72 LYS HZ3 H -13.200 -2.031 12.246 1.00 . A A . 732 LYS HZ3 1 1 4 6974 1 1 72 LYS N N -11.123 -3.894 6.790 1.00 . A A . 732 LYS N 1 1 4 6975 1 1 72 LYS NZ N -13.212 -1.491 11.327 1.00 . A A . 732 LYS NZ 1 1 4 6976 1 1 72 LYS O O -13.881 -5.016 4.906 1.00 . A A . 732 LYS O 1 1 4 6977 1 1 73 LYS C C -10.861 -4.888 2.317 1.00 . A A . 733 LYS C 1 1 4 6978 1 1 73 LYS CA C -12.149 -4.242 2.844 1.00 . A A . 733 LYS CA 1 1 4 6979 1 1 73 LYS CB C -12.460 -2.963 2.058 1.00 . A A . 733 LYS CB 1 1 4 6980 1 1 73 LYS CD C -13.444 -4.284 0.169 1.00 . A A . 733 LYS CD 1 1 4 6981 1 1 73 LYS CE C -14.058 -3.924 -1.185 1.00 . A A . 733 LYS CE 1 1 4 6982 1 1 73 LYS CG C -12.387 -3.240 0.551 1.00 . A A . 733 LYS CG 1 1 4 6983 1 1 73 LYS H H -11.242 -3.401 4.560 1.00 . A A . 733 LYS H 1 1 4 6984 1 1 73 LYS HA H -12.965 -4.940 2.715 1.00 . A A . 733 LYS HA 1 1 4 6985 1 1 73 LYS HB2 H -13.452 -2.620 2.312 1.00 . A A . 733 LYS HB2 1 1 4 6986 1 1 73 LYS HB3 H -11.742 -2.199 2.315 1.00 . A A . 733 LYS HB3 1 1 4 6987 1 1 73 LYS HD2 H -12.979 -5.259 0.105 1.00 . A A . 733 LYS HD2 1 1 4 6988 1 1 73 LYS HD3 H -14.220 -4.306 0.920 1.00 . A A . 733 LYS HD3 1 1 4 6989 1 1 73 LYS HE2 H -13.273 -3.837 -1.924 1.00 . A A . 733 LYS HE2 1 1 4 6990 1 1 73 LYS HE3 H -14.750 -4.699 -1.485 1.00 . A A . 733 LYS HE3 1 1 4 6991 1 1 73 LYS HG2 H -12.570 -2.322 0.010 1.00 . A A . 733 LYS HG2 1 1 4 6992 1 1 73 LYS HG3 H -11.406 -3.614 0.299 1.00 . A A . 733 LYS HG3 1 1 4 6993 1 1 73 LYS HZ1 H -15.575 -2.599 -1.740 1.00 . A A . 733 LYS HZ1 1 1 4 6994 1 1 73 LYS HZ2 H -15.150 -2.522 -0.095 1.00 . A A . 733 LYS HZ2 1 1 4 6995 1 1 73 LYS HZ3 H -14.128 -1.839 -1.265 1.00 . A A . 733 LYS HZ3 1 1 4 6996 1 1 73 LYS N N -12.010 -3.927 4.265 1.00 . A A . 733 LYS N 1 1 4 6997 1 1 73 LYS NZ N -14.782 -2.624 -1.063 1.00 . A A . 733 LYS NZ 1 1 4 6998 1 1 73 LYS O O -9.842 -4.212 2.124 1.00 . A A . 733 LYS O 1 1 4 6999 1 1 74 ALA C C -9.903 -7.351 0.155 1.00 . A A . 734 ALA C 1 1 4 7000 1 1 74 ALA CA C -9.745 -6.943 1.619 1.00 . A A . 734 ALA CA 1 1 4 7001 1 1 74 ALA CB C -9.551 -8.196 2.480 1.00 . A A . 734 ALA CB 1 1 4 7002 1 1 74 ALA H H -11.743 -6.685 2.283 1.00 . A A . 734 ALA H 1 1 4 7003 1 1 74 ALA HA H -8.870 -6.321 1.711 1.00 . A A . 734 ALA HA 1 1 4 7004 1 1 74 ALA HB1 H -10.183 -8.991 2.109 1.00 . A A . 734 ALA HB1 1 1 4 7005 1 1 74 ALA HB2 H -9.816 -7.974 3.502 1.00 . A A . 734 ALA HB2 1 1 4 7006 1 1 74 ALA HB3 H -8.518 -8.508 2.435 1.00 . A A . 734 ALA HB3 1 1 4 7007 1 1 74 ALA N N -10.910 -6.201 2.103 1.00 . A A . 734 ALA N 1 1 4 7008 1 1 74 ALA O O -10.998 -7.286 -0.406 1.00 . A A . 734 ALA O 1 1 4 7009 1 1 75 PHE C C -8.088 -9.548 -2.023 1.00 . A A . 735 PHE C 1 1 4 7010 1 1 75 PHE CA C -8.808 -8.209 -1.852 1.00 . A A . 735 PHE CA 1 1 4 7011 1 1 75 PHE CB C -8.138 -7.146 -2.726 1.00 . A A . 735 PHE CB 1 1 4 7012 1 1 75 PHE CD1 C -9.645 -5.129 -2.641 1.00 . A A . 735 PHE CD1 1 1 4 7013 1 1 75 PHE CD2 C -9.744 -6.578 -4.582 1.00 . A A . 735 PHE CD2 1 1 4 7014 1 1 75 PHE CE1 C -10.635 -4.314 -3.199 1.00 . A A . 735 PHE CE1 1 1 4 7015 1 1 75 PHE CE2 C -10.733 -5.763 -5.140 1.00 . A A . 735 PHE CE2 1 1 4 7016 1 1 75 PHE CG C -9.199 -6.261 -3.333 1.00 . A A . 735 PHE CG 1 1 4 7017 1 1 75 PHE CZ C -11.180 -4.631 -4.449 1.00 . A A . 735 PHE CZ 1 1 4 7018 1 1 75 PHE H H -7.954 -7.810 0.058 1.00 . A A . 735 PHE H 1 1 4 7019 1 1 75 PHE HA H -9.832 -8.325 -2.173 1.00 . A A . 735 PHE HA 1 1 4 7020 1 1 75 PHE HB2 H -7.474 -6.550 -2.120 1.00 . A A . 735 PHE HB2 1 1 4 7021 1 1 75 PHE HB3 H -7.574 -7.623 -3.513 1.00 . A A . 735 PHE HB3 1 1 4 7022 1 1 75 PHE HD1 H -9.224 -4.885 -1.676 1.00 . A A . 735 PHE HD1 1 1 4 7023 1 1 75 PHE HD2 H -9.398 -7.450 -5.117 1.00 . A A . 735 PHE HD2 1 1 4 7024 1 1 75 PHE HE1 H -10.979 -3.440 -2.666 1.00 . A A . 735 PHE HE1 1 1 4 7025 1 1 75 PHE HE2 H -11.152 -6.007 -6.106 1.00 . A A . 735 PHE HE2 1 1 4 7026 1 1 75 PHE HZ H -11.945 -4.001 -4.880 1.00 . A A . 735 PHE HZ 1 1 4 7027 1 1 75 PHE N N -8.797 -7.780 -0.451 1.00 . A A . 735 PHE N 1 1 4 7028 1 1 75 PHE O O -7.537 -10.092 -1.065 1.00 . A A . 735 PHE O 1 1 4 7029 1 1 76 ARG C C -6.005 -11.356 -3.083 1.00 . A A . 736 ARG C 1 1 4 7030 1 1 76 ARG CA C -7.456 -11.348 -3.559 1.00 . A A . 736 ARG CA 1 1 4 7031 1 1 76 ARG CB C -7.487 -11.600 -5.069 1.00 . A A . 736 ARG CB 1 1 4 7032 1 1 76 ARG CD C -9.906 -11.011 -5.431 1.00 . A A . 736 ARG CD 1 1 4 7033 1 1 76 ARG CG C -8.861 -12.130 -5.496 1.00 . A A . 736 ARG CG 1 1 4 7034 1 1 76 ARG CZ C -11.038 -11.018 -7.604 1.00 . A A . 736 ARG CZ 1 1 4 7035 1 1 76 ARG H H -8.555 -9.581 -3.973 1.00 . A A . 736 ARG H 1 1 4 7036 1 1 76 ARG HA H -7.991 -12.142 -3.061 1.00 . A A . 736 ARG HA 1 1 4 7037 1 1 76 ARG HB2 H -7.279 -10.679 -5.586 1.00 . A A . 736 ARG HB2 1 1 4 7038 1 1 76 ARG HB3 H -6.731 -12.330 -5.324 1.00 . A A . 736 ARG HB3 1 1 4 7039 1 1 76 ARG HD2 H -10.263 -10.916 -4.416 1.00 . A A . 736 ARG HD2 1 1 4 7040 1 1 76 ARG HD3 H -9.458 -10.078 -5.735 1.00 . A A . 736 ARG HD3 1 1 4 7041 1 1 76 ARG HE H -11.811 -11.787 -5.934 1.00 . A A . 736 ARG HE 1 1 4 7042 1 1 76 ARG HG2 H -8.800 -12.503 -6.507 1.00 . A A . 736 ARG HG2 1 1 4 7043 1 1 76 ARG HG3 H -9.158 -12.934 -4.837 1.00 . A A . 736 ARG HG3 1 1 4 7044 1 1 76 ARG HH11 H -9.217 -10.148 -7.602 1.00 . A A . 736 ARG HH11 1 1 4 7045 1 1 76 ARG HH12 H -10.060 -10.190 -9.126 1.00 . A A . 736 ARG HH12 1 1 4 7046 1 1 76 ARG HH21 H -12.838 -11.806 -7.917 1.00 . A A . 736 ARG HH21 1 1 4 7047 1 1 76 ARG HH22 H -12.075 -11.103 -9.297 1.00 . A A . 736 ARG HH22 1 1 4 7048 1 1 76 ARG N N -8.101 -10.068 -3.254 1.00 . A A . 736 ARG N 1 1 4 7049 1 1 76 ARG NE N -11.033 -11.329 -6.311 1.00 . A A . 736 ARG NE 1 1 4 7050 1 1 76 ARG NH1 N -10.036 -10.409 -8.155 1.00 . A A . 736 ARG NH1 1 1 4 7051 1 1 76 ARG NH2 N -12.062 -11.334 -8.328 1.00 . A A . 736 ARG NH2 1 1 4 7052 1 1 76 ARG O O -5.566 -12.286 -2.410 1.00 . A A . 736 ARG O 1 1 4 7053 1 1 77 GLY C C -3.501 -8.736 -2.865 1.00 . A A . 737 GLY C 1 1 4 7054 1 1 77 GLY CA C -3.873 -10.194 -3.056 1.00 . A A . 737 GLY CA 1 1 4 7055 1 1 77 GLY H H -5.677 -9.601 -3.979 1.00 . A A . 737 GLY H 1 1 4 7056 1 1 77 GLY HA2 H -3.710 -10.729 -2.129 1.00 . A A . 737 GLY HA2 1 1 4 7057 1 1 77 GLY HA3 H -3.250 -10.620 -3.827 1.00 . A A . 737 GLY HA3 1 1 4 7058 1 1 77 GLY N N -5.270 -10.311 -3.444 1.00 . A A . 737 GLY N 1 1 4 7059 1 1 77 GLY O O -4.369 -7.880 -2.712 1.00 . A A . 737 GLY O 1 1 4 7060 1 1 78 LEU C C -2.050 -6.260 -3.935 1.00 . A A . 738 LEU C 1 1 4 7061 1 1 78 LEU CA C -1.736 -7.091 -2.705 1.00 . A A . 738 LEU CA 1 1 4 7062 1 1 78 LEU CB C -0.229 -7.092 -2.437 1.00 . A A . 738 LEU CB 1 1 4 7063 1 1 78 LEU CD1 C 1.560 -6.248 -0.915 1.00 . A A . 738 LEU CD1 1 1 4 7064 1 1 78 LEU CD2 C -0.405 -4.813 -1.456 1.00 . A A . 738 LEU CD2 1 1 4 7065 1 1 78 LEU CG C 0.063 -6.242 -1.201 1.00 . A A . 738 LEU CG 1 1 4 7066 1 1 78 LEU H H -1.573 -9.177 -3.018 1.00 . A A . 738 LEU H 1 1 4 7067 1 1 78 LEU HA H -2.241 -6.655 -1.858 1.00 . A A . 738 LEU HA 1 1 4 7068 1 1 78 LEU HB2 H 0.110 -8.105 -2.268 1.00 . A A . 738 LEU HB2 1 1 4 7069 1 1 78 LEU HB3 H 0.290 -6.676 -3.288 1.00 . A A . 738 LEU HB3 1 1 4 7070 1 1 78 LEU HD11 H 1.917 -7.267 -0.898 1.00 . A A . 738 LEU HD11 1 1 4 7071 1 1 78 LEU HD12 H 2.080 -5.694 -1.683 1.00 . A A . 738 LEU HD12 1 1 4 7072 1 1 78 LEU HD13 H 1.739 -5.792 0.043 1.00 . A A . 738 LEU HD13 1 1 4 7073 1 1 78 LEU HD21 H -1.450 -4.729 -1.199 1.00 . A A . 738 LEU HD21 1 1 4 7074 1 1 78 LEU HD22 H 0.166 -4.134 -0.849 1.00 . A A . 738 LEU HD22 1 1 4 7075 1 1 78 LEU HD23 H -0.268 -4.570 -2.499 1.00 . A A . 738 LEU HD23 1 1 4 7076 1 1 78 LEU HG H -0.463 -6.644 -0.350 1.00 . A A . 738 LEU HG 1 1 4 7077 1 1 78 LEU N N -2.211 -8.457 -2.880 1.00 . A A . 738 LEU N 1 1 4 7078 1 1 78 LEU O O -2.697 -5.213 -3.845 1.00 . A A . 738 LEU O 1 1 4 7079 1 1 79 THR C C -3.338 -5.653 -6.398 1.00 . A A . 739 THR C 1 1 4 7080 1 1 79 THR CA C -1.868 -6.047 -6.333 1.00 . A A . 739 THR CA 1 1 4 7081 1 1 79 THR CB C -1.521 -6.956 -7.518 1.00 . A A . 739 THR CB 1 1 4 7082 1 1 79 THR CG2 C -1.589 -6.159 -8.820 1.00 . A A . 739 THR CG2 1 1 4 7083 1 1 79 THR H H -1.111 -7.593 -5.100 1.00 . A A . 739 THR H 1 1 4 7084 1 1 79 THR HA H -1.263 -5.158 -6.378 1.00 . A A . 739 THR HA 1 1 4 7085 1 1 79 THR HB H -2.229 -7.765 -7.565 1.00 . A A . 739 THR HB 1 1 4 7086 1 1 79 THR HG1 H -0.263 -8.202 -6.685 1.00 . A A . 739 THR HG1 1 1 4 7087 1 1 79 THR HG21 H -1.335 -6.803 -9.649 1.00 . A A . 739 THR HG21 1 1 4 7088 1 1 79 THR HG22 H -2.590 -5.778 -8.956 1.00 . A A . 739 THR HG22 1 1 4 7089 1 1 79 THR HG23 H -0.892 -5.335 -8.778 1.00 . A A . 739 THR HG23 1 1 4 7090 1 1 79 THR N N -1.609 -6.743 -5.086 1.00 . A A . 739 THR N 1 1 4 7091 1 1 79 THR O O -3.673 -4.485 -6.568 1.00 . A A . 739 THR O 1 1 4 7092 1 1 79 THR OG1 O -0.210 -7.486 -7.350 1.00 . A A . 739 THR OG1 1 1 4 7093 1 1 80 GLU C C -6.085 -5.482 -5.124 1.00 . A A . 740 GLU C 1 1 4 7094 1 1 80 GLU CA C -5.650 -6.393 -6.268 1.00 . A A . 740 GLU CA 1 1 4 7095 1 1 80 GLU CB C -6.399 -7.722 -6.173 1.00 . A A . 740 GLU CB 1 1 4 7096 1 1 80 GLU CD C -7.067 -9.348 -7.964 1.00 . A A . 740 GLU CD 1 1 4 7097 1 1 80 GLU CG C -5.890 -8.691 -7.252 1.00 . A A . 740 GLU CG 1 1 4 7098 1 1 80 GLU H H -3.882 -7.551 -6.074 1.00 . A A . 740 GLU H 1 1 4 7099 1 1 80 GLU HA H -5.901 -5.918 -7.203 1.00 . A A . 740 GLU HA 1 1 4 7100 1 1 80 GLU HB2 H -6.238 -8.154 -5.195 1.00 . A A . 740 GLU HB2 1 1 4 7101 1 1 80 GLU HB3 H -7.456 -7.546 -6.317 1.00 . A A . 740 GLU HB3 1 1 4 7102 1 1 80 GLU HG2 H -5.295 -8.151 -7.973 1.00 . A A . 740 GLU HG2 1 1 4 7103 1 1 80 GLU HG3 H -5.285 -9.457 -6.791 1.00 . A A . 740 GLU HG3 1 1 4 7104 1 1 80 GLU N N -4.211 -6.639 -6.234 1.00 . A A . 740 GLU N 1 1 4 7105 1 1 80 GLU O O -7.039 -4.716 -5.248 1.00 . A A . 740 GLU O 1 1 4 7106 1 1 80 GLU OE1 O -8.078 -9.551 -7.319 1.00 . A A . 740 GLU OE1 1 1 4 7107 1 1 80 GLU OE2 O -6.946 -9.644 -9.138 1.00 . A A . 740 GLU OE2 1 1 4 7108 1 1 81 LEU C C -5.186 -3.340 -3.017 1.00 . A A . 741 LEU C 1 1 4 7109 1 1 81 LEU CA C -5.699 -4.775 -2.841 1.00 . A A . 741 LEU CA 1 1 4 7110 1 1 81 LEU CB C -5.080 -5.459 -1.610 1.00 . A A . 741 LEU CB 1 1 4 7111 1 1 81 LEU CD1 C -4.430 -3.535 -0.168 1.00 . A A . 741 LEU CD1 1 1 4 7112 1 1 81 LEU CD2 C -6.837 -4.200 -0.324 1.00 . A A . 741 LEU CD2 1 1 4 7113 1 1 81 LEU CG C -5.392 -4.706 -0.316 1.00 . A A . 741 LEU CG 1 1 4 7114 1 1 81 LEU H H -4.638 -6.214 -3.966 1.00 . A A . 741 LEU H 1 1 4 7115 1 1 81 LEU HA H -6.771 -4.742 -2.722 1.00 . A A . 741 LEU HA 1 1 4 7116 1 1 81 LEU HB2 H -5.476 -6.460 -1.531 1.00 . A A . 741 LEU HB2 1 1 4 7117 1 1 81 LEU HB3 H -4.010 -5.515 -1.739 1.00 . A A . 741 LEU HB3 1 1 4 7118 1 1 81 LEU HD11 H -3.649 -3.614 -0.909 1.00 . A A . 741 LEU HD11 1 1 4 7119 1 1 81 LEU HD12 H -4.965 -2.608 -0.304 1.00 . A A . 741 LEU HD12 1 1 4 7120 1 1 81 LEU HD13 H -3.993 -3.560 0.816 1.00 . A A . 741 LEU HD13 1 1 4 7121 1 1 81 LEU HD21 H -6.939 -3.409 -1.048 1.00 . A A . 741 LEU HD21 1 1 4 7122 1 1 81 LEU HD22 H -7.499 -5.012 -0.580 1.00 . A A . 741 LEU HD22 1 1 4 7123 1 1 81 LEU HD23 H -7.091 -3.825 0.654 1.00 . A A . 741 LEU HD23 1 1 4 7124 1 1 81 LEU HG H -5.256 -5.378 0.520 1.00 . A A . 741 LEU HG 1 1 4 7125 1 1 81 LEU N N -5.384 -5.580 -4.009 1.00 . A A . 741 LEU N 1 1 4 7126 1 1 81 LEU O O -5.848 -2.385 -2.614 1.00 . A A . 741 LEU O 1 1 4 7127 1 1 82 VAL C C -3.859 -1.291 -5.224 1.00 . A A . 742 VAL C 1 1 4 7128 1 1 82 VAL CA C -3.456 -1.849 -3.858 1.00 . A A . 742 VAL CA 1 1 4 7129 1 1 82 VAL CB C -1.927 -1.886 -3.718 1.00 . A A . 742 VAL CB 1 1 4 7130 1 1 82 VAL CG1 C -1.288 -0.742 -4.509 1.00 . A A . 742 VAL CG1 1 1 4 7131 1 1 82 VAL CG2 C -1.557 -1.735 -2.243 1.00 . A A . 742 VAL CG2 1 1 4 7132 1 1 82 VAL H H -3.530 -3.986 -3.955 1.00 . A A . 742 VAL H 1 1 4 7133 1 1 82 VAL HA H -3.849 -1.183 -3.104 1.00 . A A . 742 VAL HA 1 1 4 7134 1 1 82 VAL HB H -1.554 -2.825 -4.087 1.00 . A A . 742 VAL HB 1 1 4 7135 1 1 82 VAL HG11 H -1.747 0.194 -4.224 1.00 . A A . 742 VAL HG11 1 1 4 7136 1 1 82 VAL HG12 H -0.231 -0.703 -4.292 1.00 . A A . 742 VAL HG12 1 1 4 7137 1 1 82 VAL HG13 H -1.433 -0.907 -5.566 1.00 . A A . 742 VAL HG13 1 1 4 7138 1 1 82 VAL HG21 H -1.756 -2.660 -1.723 1.00 . A A . 742 VAL HG21 1 1 4 7139 1 1 82 VAL HG22 H -0.511 -1.493 -2.159 1.00 . A A . 742 VAL HG22 1 1 4 7140 1 1 82 VAL HG23 H -2.145 -0.942 -1.804 1.00 . A A . 742 VAL HG23 1 1 4 7141 1 1 82 VAL N N -4.019 -3.188 -3.636 1.00 . A A . 742 VAL N 1 1 4 7142 1 1 82 VAL O O -3.988 -0.078 -5.385 1.00 . A A . 742 VAL O 1 1 4 7143 1 1 83 GLU C C -5.964 -1.382 -7.554 1.00 . A A . 743 GLU C 1 1 4 7144 1 1 83 GLU CA C -4.475 -1.703 -7.530 1.00 . A A . 743 GLU CA 1 1 4 7145 1 1 83 GLU CB C -4.152 -2.747 -8.602 1.00 . A A . 743 GLU CB 1 1 4 7146 1 1 83 GLU CD C -1.999 -1.700 -9.438 1.00 . A A . 743 GLU CD 1 1 4 7147 1 1 83 GLU CG C -2.628 -2.906 -8.733 1.00 . A A . 743 GLU CG 1 1 4 7148 1 1 83 GLU H H -3.973 -3.133 -6.032 1.00 . A A . 743 GLU H 1 1 4 7149 1 1 83 GLU HA H -3.932 -0.798 -7.754 1.00 . A A . 743 GLU HA 1 1 4 7150 1 1 83 GLU HB2 H -4.594 -3.694 -8.329 1.00 . A A . 743 GLU HB2 1 1 4 7151 1 1 83 GLU HB3 H -4.558 -2.424 -9.548 1.00 . A A . 743 GLU HB3 1 1 4 7152 1 1 83 GLU HG2 H -2.195 -3.002 -7.748 1.00 . A A . 743 GLU HG2 1 1 4 7153 1 1 83 GLU HG3 H -2.413 -3.796 -9.302 1.00 . A A . 743 GLU HG3 1 1 4 7154 1 1 83 GLU N N -4.074 -2.167 -6.202 1.00 . A A . 743 GLU N 1 1 4 7155 1 1 83 GLU O O -6.519 -1.046 -8.600 1.00 . A A . 743 GLU O 1 1 4 7156 1 1 83 GLU OE1 O -2.732 -0.795 -9.819 1.00 . A A . 743 GLU OE1 1 1 4 7157 1 1 83 GLU OE2 O -0.781 -1.699 -9.581 1.00 . A A . 743 GLU OE2 1 1 4 7158 1 1 84 PHE C C -8.209 0.096 -5.436 1.00 . A A . 744 PHE C 1 1 4 7159 1 1 84 PHE CA C -8.019 -1.153 -6.287 1.00 . A A . 744 PHE CA 1 1 4 7160 1 1 84 PHE CB C -8.778 -2.324 -5.664 1.00 . A A . 744 PHE CB 1 1 4 7161 1 1 84 PHE CD1 C -10.968 -1.383 -4.837 1.00 . A A . 744 PHE CD1 1 1 4 7162 1 1 84 PHE CD2 C -10.930 -2.575 -6.948 1.00 . A A . 744 PHE CD2 1 1 4 7163 1 1 84 PHE CE1 C -12.342 -1.163 -4.985 1.00 . A A . 744 PHE CE1 1 1 4 7164 1 1 84 PHE CE2 C -12.305 -2.355 -7.095 1.00 . A A . 744 PHE CE2 1 1 4 7165 1 1 84 PHE CG C -10.262 -2.090 -5.819 1.00 . A A . 744 PHE CG 1 1 4 7166 1 1 84 PHE CZ C -13.010 -1.649 -6.114 1.00 . A A . 744 PHE CZ 1 1 4 7167 1 1 84 PHE H H -6.100 -1.724 -5.585 1.00 . A A . 744 PHE H 1 1 4 7168 1 1 84 PHE HA H -8.412 -0.966 -7.276 1.00 . A A . 744 PHE HA 1 1 4 7169 1 1 84 PHE HB2 H -8.501 -3.240 -6.166 1.00 . A A . 744 PHE HB2 1 1 4 7170 1 1 84 PHE HB3 H -8.533 -2.401 -4.615 1.00 . A A . 744 PHE HB3 1 1 4 7171 1 1 84 PHE HD1 H -10.452 -1.008 -3.965 1.00 . A A . 744 PHE HD1 1 1 4 7172 1 1 84 PHE HD2 H -10.386 -3.119 -7.706 1.00 . A A . 744 PHE HD2 1 1 4 7173 1 1 84 PHE HE1 H -12.887 -0.618 -4.228 1.00 . A A . 744 PHE HE1 1 1 4 7174 1 1 84 PHE HE2 H -12.820 -2.729 -7.968 1.00 . A A . 744 PHE HE2 1 1 4 7175 1 1 84 PHE HZ H -14.070 -1.479 -6.229 1.00 . A A . 744 PHE HZ 1 1 4 7176 1 1 84 PHE N N -6.599 -1.465 -6.391 1.00 . A A . 744 PHE N 1 1 4 7177 1 1 84 PHE O O -9.001 0.982 -5.766 1.00 . A A . 744 PHE O 1 1 4 7178 1 1 85 TYR C C -7.114 2.591 -4.199 1.00 . A A . 745 TYR C 1 1 4 7179 1 1 85 TYR CA C -7.541 1.327 -3.458 1.00 . A A . 745 TYR CA 1 1 4 7180 1 1 85 TYR CB C -6.667 1.110 -2.219 1.00 . A A . 745 TYR CB 1 1 4 7181 1 1 85 TYR CD1 C -7.981 -0.927 -1.525 1.00 . A A . 745 TYR CD1 1 1 4 7182 1 1 85 TYR CD2 C -7.653 0.853 0.089 1.00 . A A . 745 TYR CD2 1 1 4 7183 1 1 85 TYR CE1 C -8.714 -1.651 -0.576 1.00 . A A . 745 TYR CE1 1 1 4 7184 1 1 85 TYR CE2 C -8.383 0.126 1.034 1.00 . A A . 745 TYR CE2 1 1 4 7185 1 1 85 TYR CG C -7.450 0.326 -1.192 1.00 . A A . 745 TYR CG 1 1 4 7186 1 1 85 TYR CZ C -8.913 -1.124 0.703 1.00 . A A . 745 TYR CZ 1 1 4 7187 1 1 85 TYR H H -6.831 -0.555 -4.139 1.00 . A A . 745 TYR H 1 1 4 7188 1 1 85 TYR HA H -8.566 1.447 -3.139 1.00 . A A . 745 TYR HA 1 1 4 7189 1 1 85 TYR HB2 H -5.778 0.561 -2.493 1.00 . A A . 745 TYR HB2 1 1 4 7190 1 1 85 TYR HB3 H -6.389 2.066 -1.804 1.00 . A A . 745 TYR HB3 1 1 4 7191 1 1 85 TYR HD1 H -7.825 -1.336 -2.513 1.00 . A A . 745 TYR HD1 1 1 4 7192 1 1 85 TYR HD2 H -7.248 1.821 0.351 1.00 . A A . 745 TYR HD2 1 1 4 7193 1 1 85 TYR HE1 H -9.124 -2.617 -0.830 1.00 . A A . 745 TYR HE1 1 1 4 7194 1 1 85 TYR HE2 H -8.534 0.528 2.020 1.00 . A A . 745 TYR HE2 1 1 4 7195 1 1 85 TYR HH H -9.435 -2.772 1.542 1.00 . A A . 745 TYR HH 1 1 4 7196 1 1 85 TYR N N -7.458 0.172 -4.344 1.00 . A A . 745 TYR N 1 1 4 7197 1 1 85 TYR O O -7.300 3.704 -3.710 1.00 . A A . 745 TYR O 1 1 4 7198 1 1 85 TYR OH O -9.637 -1.829 1.640 1.00 . A A . 745 TYR OH 1 1 4 7199 1 1 86 GLN C C -7.354 4.311 -6.702 1.00 . A A . 746 GLN C 1 1 4 7200 1 1 86 GLN CA C -6.129 3.533 -6.220 1.00 . A A . 746 GLN CA 1 1 4 7201 1 1 86 GLN CB C -5.324 3.022 -7.423 1.00 . A A . 746 GLN CB 1 1 4 7202 1 1 86 GLN CD C -5.960 1.916 -9.587 1.00 . A A . 746 GLN CD 1 1 4 7203 1 1 86 GLN CG C -6.050 1.835 -8.067 1.00 . A A . 746 GLN CG 1 1 4 7204 1 1 86 GLN H H -6.446 1.494 -5.735 1.00 . A A . 746 GLN H 1 1 4 7205 1 1 86 GLN HA H -5.508 4.190 -5.634 1.00 . A A . 746 GLN HA 1 1 4 7206 1 1 86 GLN HB2 H -5.214 3.817 -8.149 1.00 . A A . 746 GLN HB2 1 1 4 7207 1 1 86 GLN HB3 H -4.345 2.699 -7.092 1.00 . A A . 746 GLN HB3 1 1 4 7208 1 1 86 GLN HE21 H -4.454 0.627 -9.721 1.00 . A A . 746 GLN HE21 1 1 4 7209 1 1 86 GLN HE22 H -5.005 1.264 -11.193 1.00 . A A . 746 GLN HE22 1 1 4 7210 1 1 86 GLN HG2 H -5.594 0.918 -7.732 1.00 . A A . 746 GLN HG2 1 1 4 7211 1 1 86 GLN HG3 H -7.088 1.845 -7.773 1.00 . A A . 746 GLN HG3 1 1 4 7212 1 1 86 GLN N N -6.557 2.407 -5.395 1.00 . A A . 746 GLN N 1 1 4 7213 1 1 86 GLN NE2 N -5.067 1.211 -10.219 1.00 . A A . 746 GLN NE2 1 1 4 7214 1 1 86 GLN O O -7.260 5.484 -7.074 1.00 . A A . 746 GLN O 1 1 4 7215 1 1 86 GLN OE1 O -6.729 2.639 -10.218 1.00 . A A . 746 GLN OE1 1 1 4 7216 1 1 87 GLN C C -10.656 4.510 -5.890 1.00 . A A . 747 GLN C 1 1 4 7217 1 1 87 GLN CA C -9.759 4.258 -7.099 1.00 . A A . 747 GLN CA 1 1 4 7218 1 1 87 GLN CB C -10.470 3.337 -8.100 1.00 . A A . 747 GLN CB 1 1 4 7219 1 1 87 GLN CD C -9.875 2.635 -10.444 1.00 . A A . 747 GLN CD 1 1 4 7220 1 1 87 GLN CG C -9.422 2.649 -8.989 1.00 . A A . 747 GLN CG 1 1 4 7221 1 1 87 GLN H H -8.510 2.715 -6.354 1.00 . A A . 747 GLN H 1 1 4 7222 1 1 87 GLN HA H -9.549 5.202 -7.579 1.00 . A A . 747 GLN HA 1 1 4 7223 1 1 87 GLN HB2 H -11.033 2.587 -7.560 1.00 . A A . 747 GLN HB2 1 1 4 7224 1 1 87 GLN HB3 H -11.140 3.918 -8.715 1.00 . A A . 747 GLN HB3 1 1 4 7225 1 1 87 GLN HE21 H -8.062 3.034 -11.157 1.00 . A A . 747 GLN HE21 1 1 4 7226 1 1 87 GLN HE22 H -9.288 2.856 -12.326 1.00 . A A . 747 GLN HE22 1 1 4 7227 1 1 87 GLN HG2 H -8.488 3.183 -8.918 1.00 . A A . 747 GLN HG2 1 1 4 7228 1 1 87 GLN HG3 H -9.281 1.633 -8.651 1.00 . A A . 747 GLN HG3 1 1 4 7229 1 1 87 GLN N N -8.504 3.644 -6.675 1.00 . A A . 747 GLN N 1 1 4 7230 1 1 87 GLN NE2 N -9.004 2.860 -11.388 1.00 . A A . 747 GLN NE2 1 1 4 7231 1 1 87 GLN O O -11.346 5.527 -5.812 1.00 . A A . 747 GLN O 1 1 4 7232 1 1 87 GLN OE1 O -11.047 2.406 -10.728 1.00 . A A . 747 GLN OE1 1 1 4 7233 1 1 88 ASN C C -10.865 4.821 -2.837 1.00 . A A . 748 ASN C 1 1 4 7234 1 1 88 ASN CA C -11.437 3.718 -3.733 1.00 . A A . 748 ASN CA 1 1 4 7235 1 1 88 ASN CB C -11.471 2.376 -2.986 1.00 . A A . 748 ASN CB 1 1 4 7236 1 1 88 ASN CG C -11.824 2.578 -1.517 1.00 . A A . 748 ASN CG 1 1 4 7237 1 1 88 ASN H H -10.055 2.794 -5.051 1.00 . A A . 748 ASN H 1 1 4 7238 1 1 88 ASN HA H -12.443 3.986 -4.017 1.00 . A A . 748 ASN HA 1 1 4 7239 1 1 88 ASN HB2 H -12.211 1.734 -3.441 1.00 . A A . 748 ASN HB2 1 1 4 7240 1 1 88 ASN HB3 H -10.504 1.906 -3.055 1.00 . A A . 748 ASN HB3 1 1 4 7241 1 1 88 ASN HD21 H -13.774 2.687 -1.839 1.00 . A A . 748 ASN HD21 1 1 4 7242 1 1 88 ASN HD22 H -13.302 2.826 -0.207 1.00 . A A . 748 ASN HD22 1 1 4 7243 1 1 88 ASN N N -10.632 3.581 -4.941 1.00 . A A . 748 ASN N 1 1 4 7244 1 1 88 ASN ND2 N -13.068 2.711 -1.164 1.00 . A A . 748 ASN ND2 1 1 4 7245 1 1 88 ASN O O -9.722 4.739 -2.388 1.00 . A A . 748 ASN O 1 1 4 7246 1 1 88 ASN OD1 O -10.938 2.610 -0.667 1.00 . A A . 748 ASN OD1 1 1 4 7247 1 1 89 SER C C -10.758 6.467 -0.392 1.00 . A A . 749 SER C 1 1 4 7248 1 1 89 SER CA C -11.223 6.971 -1.751 1.00 . A A . 749 SER CA 1 1 4 7249 1 1 89 SER CB C -12.367 7.963 -1.556 1.00 . A A . 749 SER CB 1 1 4 7250 1 1 89 SER H H -12.561 5.872 -2.974 1.00 . A A . 749 SER H 1 1 4 7251 1 1 89 SER HA H -10.403 7.476 -2.237 1.00 . A A . 749 SER HA 1 1 4 7252 1 1 89 SER HB2 H -11.991 8.865 -1.102 1.00 . A A . 749 SER HB2 1 1 4 7253 1 1 89 SER HB3 H -12.799 8.201 -2.517 1.00 . A A . 749 SER HB3 1 1 4 7254 1 1 89 SER HG H -12.909 6.736 -0.131 1.00 . A A . 749 SER HG 1 1 4 7255 1 1 89 SER N N -11.663 5.856 -2.588 1.00 . A A . 749 SER N 1 1 4 7256 1 1 89 SER O O -11.573 6.034 0.429 1.00 . A A . 749 SER O 1 1 4 7257 1 1 89 SER OG O -13.351 7.382 -0.705 1.00 . A A . 749 SER OG 1 1 4 7258 1 1 90 LEU C C -9.686 6.596 2.295 1.00 . A A . 750 LEU C 1 1 4 7259 1 1 90 LEU CA C -8.887 6.065 1.105 1.00 . A A . 750 LEU CA 1 1 4 7260 1 1 90 LEU CB C -7.425 6.505 1.218 1.00 . A A . 750 LEU CB 1 1 4 7261 1 1 90 LEU CD1 C -5.124 6.188 0.288 1.00 . A A . 750 LEU CD1 1 1 4 7262 1 1 90 LEU CD2 C -6.784 4.329 0.140 1.00 . A A . 750 LEU CD2 1 1 4 7263 1 1 90 LEU CG C -6.604 5.851 0.103 1.00 . A A . 750 LEU CG 1 1 4 7264 1 1 90 LEU H H -8.857 6.889 -0.854 1.00 . A A . 750 LEU H 1 1 4 7265 1 1 90 LEU HA H -8.925 4.985 1.122 1.00 . A A . 750 LEU HA 1 1 4 7266 1 1 90 LEU HB2 H -7.366 7.579 1.121 1.00 . A A . 750 LEU HB2 1 1 4 7267 1 1 90 LEU HB3 H -7.029 6.207 2.177 1.00 . A A . 750 LEU HB3 1 1 4 7268 1 1 90 LEU HD11 H -5.027 7.208 0.626 1.00 . A A . 750 LEU HD11 1 1 4 7269 1 1 90 LEU HD12 H -4.693 5.523 1.021 1.00 . A A . 750 LEU HD12 1 1 4 7270 1 1 90 LEU HD13 H -4.609 6.070 -0.654 1.00 . A A . 750 LEU HD13 1 1 4 7271 1 1 90 LEU HD21 H -5.865 3.853 -0.167 1.00 . A A . 750 LEU HD21 1 1 4 7272 1 1 90 LEU HD22 H -7.033 4.019 1.142 1.00 . A A . 750 LEU HD22 1 1 4 7273 1 1 90 LEU HD23 H -7.579 4.046 -0.536 1.00 . A A . 750 LEU HD23 1 1 4 7274 1 1 90 LEU HG H -6.939 6.228 -0.847 1.00 . A A . 750 LEU HG 1 1 4 7275 1 1 90 LEU N N -9.453 6.527 -0.160 1.00 . A A . 750 LEU N 1 1 4 7276 1 1 90 LEU O O -9.760 5.944 3.337 1.00 . A A . 750 LEU O 1 1 4 7277 1 1 91 LYS C C -12.199 7.399 3.648 1.00 . A A . 751 LYS C 1 1 4 7278 1 1 91 LYS CA C -11.102 8.361 3.195 1.00 . A A . 751 LYS CA 1 1 4 7279 1 1 91 LYS CB C -11.730 9.666 2.701 1.00 . A A . 751 LYS CB 1 1 4 7280 1 1 91 LYS CD C -13.221 10.575 0.911 1.00 . A A . 751 LYS CD 1 1 4 7281 1 1 91 LYS CE C -13.514 11.803 1.778 1.00 . A A . 751 LYS CE 1 1 4 7282 1 1 91 LYS CG C -12.932 9.364 1.803 1.00 . A A . 751 LYS CG 1 1 4 7283 1 1 91 LYS H H -10.218 8.234 1.271 1.00 . A A . 751 LYS H 1 1 4 7284 1 1 91 LYS HA H -10.463 8.581 4.036 1.00 . A A . 751 LYS HA 1 1 4 7285 1 1 91 LYS HB2 H -12.052 10.252 3.552 1.00 . A A . 751 LYS HB2 1 1 4 7286 1 1 91 LYS HB3 H -10.997 10.225 2.140 1.00 . A A . 751 LYS HB3 1 1 4 7287 1 1 91 LYS HD2 H -12.358 10.773 0.289 1.00 . A A . 751 LYS HD2 1 1 4 7288 1 1 91 LYS HD3 H -14.074 10.367 0.283 1.00 . A A . 751 LYS HD3 1 1 4 7289 1 1 91 LYS HE2 H -12.652 12.022 2.394 1.00 . A A . 751 LYS HE2 1 1 4 7290 1 1 91 LYS HE3 H -13.723 12.652 1.142 1.00 . A A . 751 LYS HE3 1 1 4 7291 1 1 91 LYS HG2 H -12.711 8.505 1.185 1.00 . A A . 751 LYS HG2 1 1 4 7292 1 1 91 LYS HG3 H -13.797 9.152 2.413 1.00 . A A . 751 LYS HG3 1 1 4 7293 1 1 91 LYS HZ1 H -14.817 12.306 3.327 1.00 . A A . 751 LYS HZ1 1 1 4 7294 1 1 91 LYS HZ2 H -15.547 11.438 2.059 1.00 . A A . 751 LYS HZ2 1 1 4 7295 1 1 91 LYS HZ3 H -14.541 10.637 3.167 1.00 . A A . 751 LYS HZ3 1 1 4 7296 1 1 91 LYS N N -10.298 7.767 2.129 1.00 . A A . 751 LYS N 1 1 4 7297 1 1 91 LYS NZ N -14.695 11.525 2.648 1.00 . A A . 751 LYS NZ 1 1 4 7298 1 1 91 LYS O O -12.794 7.575 4.711 1.00 . A A . 751 LYS O 1 1 4 7299 1 1 92 ASP C C -12.883 4.219 3.912 1.00 . A A . 752 ASP C 1 1 4 7300 1 1 92 ASP CA C -13.492 5.404 3.154 1.00 . A A . 752 ASP CA 1 1 4 7301 1 1 92 ASP CB C -14.158 4.941 1.850 1.00 . A A . 752 ASP CB 1 1 4 7302 1 1 92 ASP CG C -14.501 3.458 1.899 1.00 . A A . 752 ASP CG 1 1 4 7303 1 1 92 ASP H H -11.958 6.297 1.987 1.00 . A A . 752 ASP H 1 1 4 7304 1 1 92 ASP HA H -14.239 5.870 3.780 1.00 . A A . 752 ASP HA 1 1 4 7305 1 1 92 ASP HB2 H -15.063 5.507 1.693 1.00 . A A . 752 ASP HB2 1 1 4 7306 1 1 92 ASP HB3 H -13.484 5.118 1.029 1.00 . A A . 752 ASP HB3 1 1 4 7307 1 1 92 ASP N N -12.464 6.386 2.831 1.00 . A A . 752 ASP N 1 1 4 7308 1 1 92 ASP O O -13.463 3.721 4.879 1.00 . A A . 752 ASP O 1 1 4 7309 1 1 92 ASP OD1 O -15.425 3.104 2.609 1.00 . A A . 752 ASP OD1 1 1 4 7310 1 1 92 ASP OD2 O -13.837 2.704 1.210 1.00 . A A . 752 ASP OD2 1 1 4 7311 1 1 93 CYS C C -10.060 3.095 5.173 1.00 . A A . 753 CYS C 1 1 4 7312 1 1 93 CYS CA C -11.036 2.643 4.091 1.00 . A A . 753 CYS CA 1 1 4 7313 1 1 93 CYS CB C -10.264 1.850 3.036 1.00 . A A . 753 CYS CB 1 1 4 7314 1 1 93 CYS H H -11.307 4.208 2.682 1.00 . A A . 753 CYS H 1 1 4 7315 1 1 93 CYS HA H -11.776 1.994 4.537 1.00 . A A . 753 CYS HA 1 1 4 7316 1 1 93 CYS HB2 H -9.572 2.507 2.529 1.00 . A A . 753 CYS HB2 1 1 4 7317 1 1 93 CYS HB3 H -9.713 1.055 3.518 1.00 . A A . 753 CYS HB3 1 1 4 7318 1 1 93 CYS HG H -11.664 1.840 1.215 1.00 . A A . 753 CYS HG 1 1 4 7319 1 1 93 CYS N N -11.715 3.774 3.460 1.00 . A A . 753 CYS N 1 1 4 7320 1 1 93 CYS O O -9.957 2.457 6.224 1.00 . A A . 753 CYS O 1 1 4 7321 1 1 93 CYS SG S -11.424 1.147 1.838 1.00 . A A . 753 CYS SG 1 1 4 7322 1 1 94 PHE C C -8.994 5.399 7.029 1.00 . A A . 754 PHE C 1 1 4 7323 1 1 94 PHE CA C -8.329 4.667 5.852 1.00 . A A . 754 PHE CA 1 1 4 7324 1 1 94 PHE CB C -7.356 5.611 5.135 1.00 . A A . 754 PHE CB 1 1 4 7325 1 1 94 PHE CD1 C -6.669 3.612 3.719 1.00 . A A . 754 PHE CD1 1 1 4 7326 1 1 94 PHE CD2 C -5.025 5.316 4.238 1.00 . A A . 754 PHE CD2 1 1 4 7327 1 1 94 PHE CE1 C -5.705 2.908 2.989 1.00 . A A . 754 PHE CE1 1 1 4 7328 1 1 94 PHE CE2 C -4.066 4.614 3.510 1.00 . A A . 754 PHE CE2 1 1 4 7329 1 1 94 PHE CG C -6.328 4.823 4.347 1.00 . A A . 754 PHE CG 1 1 4 7330 1 1 94 PHE CZ C -4.403 3.410 2.884 1.00 . A A . 754 PHE CZ 1 1 4 7331 1 1 94 PHE H H -9.431 4.629 4.025 1.00 . A A . 754 PHE H 1 1 4 7332 1 1 94 PHE HA H -7.767 3.825 6.239 1.00 . A A . 754 PHE HA 1 1 4 7333 1 1 94 PHE HB2 H -7.906 6.248 4.463 1.00 . A A . 754 PHE HB2 1 1 4 7334 1 1 94 PHE HB3 H -6.848 6.222 5.868 1.00 . A A . 754 PHE HB3 1 1 4 7335 1 1 94 PHE HD1 H -7.670 3.222 3.799 1.00 . A A . 754 PHE HD1 1 1 4 7336 1 1 94 PHE HD2 H -4.760 6.244 4.718 1.00 . A A . 754 PHE HD2 1 1 4 7337 1 1 94 PHE HE1 H -5.965 1.977 2.506 1.00 . A A . 754 PHE HE1 1 1 4 7338 1 1 94 PHE HE2 H -3.062 5.001 3.434 1.00 . A A . 754 PHE HE2 1 1 4 7339 1 1 94 PHE HZ H -3.659 2.869 2.319 1.00 . A A . 754 PHE HZ 1 1 4 7340 1 1 94 PHE N N -9.322 4.170 4.898 1.00 . A A . 754 PHE N 1 1 4 7341 1 1 94 PHE O O -9.537 4.768 7.936 1.00 . A A . 754 PHE O 1 1 4 7342 1 1 95 LYS C C -9.685 9.003 7.624 1.00 . A A . 755 LYS C 1 1 4 7343 1 1 95 LYS CA C -9.521 7.548 8.075 1.00 . A A . 755 LYS CA 1 1 4 7344 1 1 95 LYS CB C -8.633 7.467 9.316 1.00 . A A . 755 LYS CB 1 1 4 7345 1 1 95 LYS CD C -8.431 8.075 11.723 1.00 . A A . 755 LYS CD 1 1 4 7346 1 1 95 LYS CE C -7.582 9.309 12.051 1.00 . A A . 755 LYS CE 1 1 4 7347 1 1 95 LYS CG C -9.231 8.313 10.443 1.00 . A A . 755 LYS CG 1 1 4 7348 1 1 95 LYS H H -8.482 7.176 6.263 1.00 . A A . 755 LYS H 1 1 4 7349 1 1 95 LYS HA H -10.493 7.159 8.325 1.00 . A A . 755 LYS HA 1 1 4 7350 1 1 95 LYS HB2 H -8.567 6.437 9.638 1.00 . A A . 755 LYS HB2 1 1 4 7351 1 1 95 LYS HB3 H -7.647 7.830 9.075 1.00 . A A . 755 LYS HB3 1 1 4 7352 1 1 95 LYS HD2 H -9.113 7.879 12.538 1.00 . A A . 755 LYS HD2 1 1 4 7353 1 1 95 LYS HD3 H -7.784 7.222 11.585 1.00 . A A . 755 LYS HD3 1 1 4 7354 1 1 95 LYS HE2 H -8.233 10.133 12.312 1.00 . A A . 755 LYS HE2 1 1 4 7355 1 1 95 LYS HE3 H -6.934 9.087 12.889 1.00 . A A . 755 LYS HE3 1 1 4 7356 1 1 95 LYS HG2 H -9.190 9.360 10.177 1.00 . A A . 755 LYS HG2 1 1 4 7357 1 1 95 LYS HG3 H -10.259 8.022 10.605 1.00 . A A . 755 LYS HG3 1 1 4 7358 1 1 95 LYS HZ1 H -6.779 8.915 10.162 1.00 . A A . 755 LYS HZ1 1 1 4 7359 1 1 95 LYS HZ2 H -7.132 10.563 10.421 1.00 . A A . 755 LYS HZ2 1 1 4 7360 1 1 95 LYS HZ3 H -5.765 9.843 11.154 1.00 . A A . 755 LYS HZ3 1 1 4 7361 1 1 95 LYS N N -8.935 6.733 7.006 1.00 . A A . 755 LYS N 1 1 4 7362 1 1 95 LYS NZ N -6.756 9.679 10.867 1.00 . A A . 755 LYS NZ 1 1 4 7363 1 1 95 LYS O O -10.616 9.324 6.887 1.00 . A A . 755 LYS O 1 1 4 7364 1 1 96 SER C C -8.229 11.481 6.283 1.00 . A A . 756 SER C 1 1 4 7365 1 1 96 SER CA C -8.851 11.285 7.661 1.00 . A A . 756 SER CA 1 1 4 7366 1 1 96 SER CB C -8.124 12.170 8.684 1.00 . A A . 756 SER CB 1 1 4 7367 1 1 96 SER H H -8.042 9.577 8.624 1.00 . A A . 756 SER H 1 1 4 7368 1 1 96 SER HA H -9.890 11.577 7.619 1.00 . A A . 756 SER HA 1 1 4 7369 1 1 96 SER HB2 H -7.490 12.876 8.168 1.00 . A A . 756 SER HB2 1 1 4 7370 1 1 96 SER HB3 H -8.853 12.712 9.274 1.00 . A A . 756 SER HB3 1 1 4 7371 1 1 96 SER HG H -6.571 11.037 8.992 1.00 . A A . 756 SER HG 1 1 4 7372 1 1 96 SER N N -8.777 9.879 8.050 1.00 . A A . 756 SER N 1 1 4 7373 1 1 96 SER O O -7.706 12.548 5.966 1.00 . A A . 756 SER O 1 1 4 7374 1 1 96 SER OG O -7.318 11.360 9.528 1.00 . A A . 756 SER OG 1 1 4 7375 1 1 97 LEU C C -8.711 11.150 3.168 1.00 . A A . 757 LEU C 1 1 4 7376 1 1 97 LEU CA C -7.733 10.483 4.129 1.00 . A A . 757 LEU CA 1 1 4 7377 1 1 97 LEU CB C -7.433 9.056 3.655 1.00 . A A . 757 LEU CB 1 1 4 7378 1 1 97 LEU CD1 C -4.999 9.197 3.081 1.00 . A A . 757 LEU CD1 1 1 4 7379 1 1 97 LEU CD2 C -5.702 9.147 5.481 1.00 . A A . 757 LEU CD2 1 1 4 7380 1 1 97 LEU CG C -6.017 8.636 4.072 1.00 . A A . 757 LEU CG 1 1 4 7381 1 1 97 LEU H H -8.723 9.617 5.785 1.00 . A A . 757 LEU H 1 1 4 7382 1 1 97 LEU HA H -6.816 11.050 4.147 1.00 . A A . 757 LEU HA 1 1 4 7383 1 1 97 LEU HB2 H -8.148 8.377 4.095 1.00 . A A . 757 LEU HB2 1 1 4 7384 1 1 97 LEU HB3 H -7.515 9.011 2.580 1.00 . A A . 757 LEU HB3 1 1 4 7385 1 1 97 LEU HD11 H -4.604 8.389 2.481 1.00 . A A . 757 LEU HD11 1 1 4 7386 1 1 97 LEU HD12 H -5.479 9.919 2.440 1.00 . A A . 757 LEU HD12 1 1 4 7387 1 1 97 LEU HD13 H -4.194 9.669 3.621 1.00 . A A . 757 LEU HD13 1 1 4 7388 1 1 97 LEU HD21 H -5.335 10.161 5.428 1.00 . A A . 757 LEU HD21 1 1 4 7389 1 1 97 LEU HD22 H -6.597 9.119 6.082 1.00 . A A . 757 LEU HD22 1 1 4 7390 1 1 97 LEU HD23 H -4.952 8.515 5.930 1.00 . A A . 757 LEU HD23 1 1 4 7391 1 1 97 LEU HG H -5.950 7.563 4.063 1.00 . A A . 757 LEU HG 1 1 4 7392 1 1 97 LEU N N -8.292 10.437 5.473 1.00 . A A . 757 LEU N 1 1 4 7393 1 1 97 LEU O O -9.849 11.438 3.529 1.00 . A A . 757 LEU O 1 1 4 7394 1 1 98 ASP C C -8.423 11.853 -0.445 1.00 . A A . 758 ASP C 1 1 4 7395 1 1 98 ASP CA C -9.096 11.997 0.921 1.00 . A A . 758 ASP CA 1 1 4 7396 1 1 98 ASP CB C -9.347 13.475 1.261 1.00 . A A . 758 ASP CB 1 1 4 7397 1 1 98 ASP CG C -10.822 13.690 1.587 1.00 . A A . 758 ASP CG 1 1 4 7398 1 1 98 ASP H H -7.343 11.119 1.719 1.00 . A A . 758 ASP H 1 1 4 7399 1 1 98 ASP HA H -10.045 11.482 0.889 1.00 . A A . 758 ASP HA 1 1 4 7400 1 1 98 ASP HB2 H -8.749 13.753 2.116 1.00 . A A . 758 ASP HB2 1 1 4 7401 1 1 98 ASP HB3 H -9.080 14.094 0.418 1.00 . A A . 758 ASP HB3 1 1 4 7402 1 1 98 ASP N N -8.259 11.378 1.944 1.00 . A A . 758 ASP N 1 1 4 7403 1 1 98 ASP O O -8.395 12.779 -1.257 1.00 . A A . 758 ASP O 1 1 4 7404 1 1 98 ASP OD1 O -11.622 13.665 0.669 1.00 . A A . 758 ASP OD1 1 1 4 7405 1 1 98 ASP OD2 O -11.131 13.864 2.754 1.00 . A A . 758 ASP OD2 1 1 4 7406 1 1 99 THR C C -7.150 8.871 -2.187 1.00 . A A . 759 THR C 1 1 4 7407 1 1 99 THR CA C -7.193 10.371 -1.936 1.00 . A A . 759 THR CA 1 1 4 7408 1 1 99 THR CB C -5.763 10.918 -1.906 1.00 . A A . 759 THR CB 1 1 4 7409 1 1 99 THR CG2 C -4.931 10.165 -0.862 1.00 . A A . 759 THR CG2 1 1 4 7410 1 1 99 THR H H -7.932 9.971 0.008 1.00 . A A . 759 THR H 1 1 4 7411 1 1 99 THR HA H -7.726 10.844 -2.745 1.00 . A A . 759 THR HA 1 1 4 7412 1 1 99 THR HB H -5.783 11.970 -1.659 1.00 . A A . 759 THR HB 1 1 4 7413 1 1 99 THR HG1 H -4.862 11.589 -3.493 1.00 . A A . 759 THR HG1 1 1 4 7414 1 1 99 THR HG21 H -5.251 10.448 0.130 1.00 . A A . 759 THR HG21 1 1 4 7415 1 1 99 THR HG22 H -5.061 9.100 -0.993 1.00 . A A . 759 THR HG22 1 1 4 7416 1 1 99 THR HG23 H -3.888 10.414 -0.990 1.00 . A A . 759 THR HG23 1 1 4 7417 1 1 99 THR N N -7.875 10.665 -0.679 1.00 . A A . 759 THR N 1 1 4 7418 1 1 99 THR O O -7.931 8.111 -1.610 1.00 . A A . 759 THR O 1 1 4 7419 1 1 99 THR OG1 O -5.180 10.734 -3.186 1.00 . A A . 759 THR OG1 1 1 4 7420 1 1 100 THR C C -4.650 6.755 -3.865 1.00 . A A . 760 THR C 1 1 4 7421 1 1 100 THR CA C -6.065 7.040 -3.376 1.00 . A A . 760 THR CA 1 1 4 7422 1 1 100 THR CB C -7.058 6.633 -4.473 1.00 . A A . 760 THR CB 1 1 4 7423 1 1 100 THR CG2 C -8.481 7.037 -4.085 1.00 . A A . 760 THR CG2 1 1 4 7424 1 1 100 THR H H -5.627 9.126 -3.461 1.00 . A A . 760 THR H 1 1 4 7425 1 1 100 THR HA H -6.255 6.447 -2.500 1.00 . A A . 760 THR HA 1 1 4 7426 1 1 100 THR HB H -7.020 5.566 -4.606 1.00 . A A . 760 THR HB 1 1 4 7427 1 1 100 THR HG1 H -6.921 6.652 -6.418 1.00 . A A . 760 THR HG1 1 1 4 7428 1 1 100 THR HG21 H -8.703 6.663 -3.097 1.00 . A A . 760 THR HG21 1 1 4 7429 1 1 100 THR HG22 H -8.564 8.113 -4.093 1.00 . A A . 760 THR HG22 1 1 4 7430 1 1 100 THR HG23 H -9.179 6.617 -4.793 1.00 . A A . 760 THR HG23 1 1 4 7431 1 1 100 THR N N -6.223 8.458 -3.044 1.00 . A A . 760 THR N 1 1 4 7432 1 1 100 THR O O -3.863 7.677 -4.091 1.00 . A A . 760 THR O 1 1 4 7433 1 1 100 THR OG1 O -6.706 7.267 -5.691 1.00 . A A . 760 THR OG1 1 1 4 7434 1 1 101 LEU C C -2.841 5.749 -5.917 1.00 . A A . 761 LEU C 1 1 4 7435 1 1 101 LEU CA C -3.041 5.059 -4.564 1.00 . A A . 761 LEU CA 1 1 4 7436 1 1 101 LEU CB C -2.993 3.522 -4.740 1.00 . A A . 761 LEU CB 1 1 4 7437 1 1 101 LEU CD1 C -1.738 2.919 -2.642 1.00 . A A . 761 LEU CD1 1 1 4 7438 1 1 101 LEU CD2 C -4.181 3.281 -2.504 1.00 . A A . 761 LEU CD2 1 1 4 7439 1 1 101 LEU CG C -3.051 2.765 -3.391 1.00 . A A . 761 LEU CG 1 1 4 7440 1 1 101 LEU H H -5.027 4.791 -3.883 1.00 . A A . 761 LEU H 1 1 4 7441 1 1 101 LEU HA H -2.266 5.376 -3.883 1.00 . A A . 761 LEU HA 1 1 4 7442 1 1 101 LEU HB2 H -3.827 3.213 -5.344 1.00 . A A . 761 LEU HB2 1 1 4 7443 1 1 101 LEU HB3 H -2.079 3.256 -5.249 1.00 . A A . 761 LEU HB3 1 1 4 7444 1 1 101 LEU HD11 H -1.527 3.967 -2.495 1.00 . A A . 761 LEU HD11 1 1 4 7445 1 1 101 LEU HD12 H -1.814 2.426 -1.684 1.00 . A A . 761 LEU HD12 1 1 4 7446 1 1 101 LEU HD13 H -0.949 2.463 -3.215 1.00 . A A . 761 LEU HD13 1 1 4 7447 1 1 101 LEU HD21 H -4.242 2.668 -1.617 1.00 . A A . 761 LEU HD21 1 1 4 7448 1 1 101 LEU HD22 H -3.979 4.301 -2.218 1.00 . A A . 761 LEU HD22 1 1 4 7449 1 1 101 LEU HD23 H -5.114 3.227 -3.038 1.00 . A A . 761 LEU HD23 1 1 4 7450 1 1 101 LEU HG H -3.214 1.715 -3.592 1.00 . A A . 761 LEU HG 1 1 4 7451 1 1 101 LEU N N -4.350 5.469 -4.057 1.00 . A A . 761 LEU N 1 1 4 7452 1 1 101 LEU O O -3.190 5.202 -6.963 1.00 . A A . 761 LEU O 1 1 4 7453 1 1 102 GLN C C -1.000 7.304 -7.947 1.00 . A A . 762 GLN C 1 1 4 7454 1 1 102 GLN CA C -2.161 7.785 -7.081 1.00 . A A . 762 GLN CA 1 1 4 7455 1 1 102 GLN CB C -1.930 9.248 -6.677 1.00 . A A . 762 GLN CB 1 1 4 7456 1 1 102 GLN CD C -2.688 11.223 -8.028 1.00 . A A . 762 GLN CD 1 1 4 7457 1 1 102 GLN CG C -3.129 10.121 -7.074 1.00 . A A . 762 GLN CG 1 1 4 7458 1 1 102 GLN H H -2.123 7.378 -5.004 1.00 . A A . 762 GLN H 1 1 4 7459 1 1 102 GLN HA H -3.065 7.732 -7.666 1.00 . A A . 762 GLN HA 1 1 4 7460 1 1 102 GLN HB2 H -1.802 9.297 -5.609 1.00 . A A . 762 GLN HB2 1 1 4 7461 1 1 102 GLN HB3 H -1.040 9.619 -7.162 1.00 . A A . 762 GLN HB3 1 1 4 7462 1 1 102 GLN HE21 H -1.526 12.117 -6.692 1.00 . A A . 762 GLN HE21 1 1 4 7463 1 1 102 GLN HE22 H -1.574 12.848 -8.220 1.00 . A A . 762 GLN HE22 1 1 4 7464 1 1 102 GLN HG2 H -3.880 9.514 -7.553 1.00 . A A . 762 GLN HG2 1 1 4 7465 1 1 102 GLN HG3 H -3.547 10.573 -6.185 1.00 . A A . 762 GLN HG3 1 1 4 7466 1 1 102 GLN N N -2.339 6.981 -5.873 1.00 . A A . 762 GLN N 1 1 4 7467 1 1 102 GLN NE2 N -1.861 12.138 -7.611 1.00 . A A . 762 GLN NE2 1 1 4 7468 1 1 102 GLN O O -1.200 6.922 -9.099 1.00 . A A . 762 GLN O 1 1 4 7469 1 1 102 GLN OE1 O -3.110 11.257 -9.181 1.00 . A A . 762 GLN OE1 1 1 4 7470 1 1 103 PHE C C 2.339 6.050 -7.402 1.00 . A A . 763 PHE C 1 1 4 7471 1 1 103 PHE CA C 1.385 6.943 -8.195 1.00 . A A . 763 PHE CA 1 1 4 7472 1 1 103 PHE CB C 2.141 8.188 -8.675 1.00 . A A . 763 PHE CB 1 1 4 7473 1 1 103 PHE CD1 C 1.188 8.507 -10.989 1.00 . A A . 763 PHE CD1 1 1 4 7474 1 1 103 PHE CD2 C 0.594 10.095 -9.255 1.00 . A A . 763 PHE CD2 1 1 4 7475 1 1 103 PHE CE1 C 0.395 9.209 -11.903 1.00 . A A . 763 PHE CE1 1 1 4 7476 1 1 103 PHE CE2 C -0.198 10.797 -10.170 1.00 . A A . 763 PHE CE2 1 1 4 7477 1 1 103 PHE CG C 1.288 8.949 -9.664 1.00 . A A . 763 PHE CG 1 1 4 7478 1 1 103 PHE CZ C -0.298 10.354 -11.494 1.00 . A A . 763 PHE CZ 1 1 4 7479 1 1 103 PHE H H 0.330 7.687 -6.487 1.00 . A A . 763 PHE H 1 1 4 7480 1 1 103 PHE HA H 1.041 6.399 -9.060 1.00 . A A . 763 PHE HA 1 1 4 7481 1 1 103 PHE HB2 H 2.363 8.823 -7.830 1.00 . A A . 763 PHE HB2 1 1 4 7482 1 1 103 PHE HB3 H 3.062 7.890 -9.153 1.00 . A A . 763 PHE HB3 1 1 4 7483 1 1 103 PHE HD1 H 1.723 7.624 -11.304 1.00 . A A . 763 PHE HD1 1 1 4 7484 1 1 103 PHE HD2 H 0.672 10.437 -8.234 1.00 . A A . 763 PHE HD2 1 1 4 7485 1 1 103 PHE HE1 H 0.319 8.868 -12.926 1.00 . A A . 763 PHE HE1 1 1 4 7486 1 1 103 PHE HE2 H -0.733 11.680 -9.855 1.00 . A A . 763 PHE HE2 1 1 4 7487 1 1 103 PHE HZ H -0.911 10.896 -12.199 1.00 . A A . 763 PHE HZ 1 1 4 7488 1 1 103 PHE N N 0.216 7.352 -7.410 1.00 . A A . 763 PHE N 1 1 4 7489 1 1 103 PHE O O 2.445 6.157 -6.189 1.00 . A A . 763 PHE O 1 1 4 7490 1 1 104 PRO C C 5.341 4.998 -7.127 1.00 . A A . 764 PRO C 1 1 4 7491 1 1 104 PRO CA C 4.035 4.269 -7.452 1.00 . A A . 764 PRO CA 1 1 4 7492 1 1 104 PRO CB C 4.241 3.191 -8.517 1.00 . A A . 764 PRO CB 1 1 4 7493 1 1 104 PRO CD C 2.985 5.004 -9.540 1.00 . A A . 764 PRO CD 1 1 4 7494 1 1 104 PRO CG C 3.966 3.867 -9.817 1.00 . A A . 764 PRO CG 1 1 4 7495 1 1 104 PRO HA H 3.621 3.827 -6.561 1.00 . A A . 764 PRO HA 1 1 4 7496 1 1 104 PRO HB2 H 5.258 2.823 -8.491 1.00 . A A . 764 PRO HB2 1 1 4 7497 1 1 104 PRO HB3 H 3.545 2.381 -8.372 1.00 . A A . 764 PRO HB3 1 1 4 7498 1 1 104 PRO HD2 H 3.297 5.904 -10.052 1.00 . A A . 764 PRO HD2 1 1 4 7499 1 1 104 PRO HD3 H 1.986 4.722 -9.837 1.00 . A A . 764 PRO HD3 1 1 4 7500 1 1 104 PRO HG2 H 4.885 4.260 -10.230 1.00 . A A . 764 PRO HG2 1 1 4 7501 1 1 104 PRO HG3 H 3.518 3.170 -10.504 1.00 . A A . 764 PRO HG3 1 1 4 7502 1 1 104 PRO N N 3.049 5.190 -8.084 1.00 . A A . 764 PRO N 1 1 4 7503 1 1 104 PRO O O 5.405 6.224 -7.211 1.00 . A A . 764 PRO O 1 1 4 7504 1 1 105 PHE C C 8.791 4.397 -7.320 1.00 . A A . 765 PHE C 1 1 4 7505 1 1 105 PHE CA C 7.656 4.889 -6.421 1.00 . A A . 765 PHE CA 1 1 4 7506 1 1 105 PHE CB C 7.992 4.640 -4.945 1.00 . A A . 765 PHE CB 1 1 4 7507 1 1 105 PHE CD1 C 7.762 2.136 -4.773 1.00 . A A . 765 PHE CD1 1 1 4 7508 1 1 105 PHE CD2 C 9.970 3.120 -4.595 1.00 . A A . 765 PHE CD2 1 1 4 7509 1 1 105 PHE CE1 C 8.315 0.862 -4.603 1.00 . A A . 765 PHE CE1 1 1 4 7510 1 1 105 PHE CE2 C 10.524 1.847 -4.427 1.00 . A A . 765 PHE CE2 1 1 4 7511 1 1 105 PHE CG C 8.590 3.264 -4.769 1.00 . A A . 765 PHE CG 1 1 4 7512 1 1 105 PHE CZ C 9.696 0.717 -4.431 1.00 . A A . 765 PHE CZ 1 1 4 7513 1 1 105 PHE H H 6.294 3.280 -6.694 1.00 . A A . 765 PHE H 1 1 4 7514 1 1 105 PHE HA H 7.550 5.949 -6.572 1.00 . A A . 765 PHE HA 1 1 4 7515 1 1 105 PHE HB2 H 8.697 5.382 -4.607 1.00 . A A . 765 PHE HB2 1 1 4 7516 1 1 105 PHE HB3 H 7.088 4.712 -4.360 1.00 . A A . 765 PHE HB3 1 1 4 7517 1 1 105 PHE HD1 H 6.697 2.250 -4.906 1.00 . A A . 765 PHE HD1 1 1 4 7518 1 1 105 PHE HD2 H 10.608 3.992 -4.590 1.00 . A A . 765 PHE HD2 1 1 4 7519 1 1 105 PHE HE1 H 7.676 -0.008 -4.605 1.00 . A A . 765 PHE HE1 1 1 4 7520 1 1 105 PHE HE2 H 11.591 1.736 -4.295 1.00 . A A . 765 PHE HE2 1 1 4 7521 1 1 105 PHE HZ H 10.124 -0.263 -4.300 1.00 . A A . 765 PHE HZ 1 1 4 7522 1 1 105 PHE N N 6.383 4.255 -6.754 1.00 . A A . 765 PHE N 1 1 4 7523 1 1 105 PHE O O 9.900 4.934 -7.281 1.00 . A A . 765 PHE O 1 1 4 7524 1 1 106 LYS C C 9.302 3.391 -10.447 1.00 . A A . 766 LYS C 1 1 4 7525 1 1 106 LYS CA C 9.519 2.851 -9.036 1.00 . A A . 766 LYS CA 1 1 4 7526 1 1 106 LYS CB C 9.462 1.325 -9.026 1.00 . A A . 766 LYS CB 1 1 4 7527 1 1 106 LYS CD C 10.476 -0.502 -7.648 1.00 . A A . 766 LYS CD 1 1 4 7528 1 1 106 LYS CE C 9.467 -1.656 -7.693 1.00 . A A . 766 LYS CE 1 1 4 7529 1 1 106 LYS CG C 9.742 0.834 -7.602 1.00 . A A . 766 LYS CG 1 1 4 7530 1 1 106 LYS H H 7.609 2.996 -8.127 1.00 . A A . 766 LYS H 1 1 4 7531 1 1 106 LYS HA H 10.497 3.157 -8.695 1.00 . A A . 766 LYS HA 1 1 4 7532 1 1 106 LYS HB2 H 8.483 0.999 -9.340 1.00 . A A . 766 LYS HB2 1 1 4 7533 1 1 106 LYS HB3 H 10.209 0.930 -9.697 1.00 . A A . 766 LYS HB3 1 1 4 7534 1 1 106 LYS HD2 H 11.100 -0.532 -8.528 1.00 . A A . 766 LYS HD2 1 1 4 7535 1 1 106 LYS HD3 H 11.091 -0.596 -6.769 1.00 . A A . 766 LYS HD3 1 1 4 7536 1 1 106 LYS HE2 H 8.479 -1.281 -7.461 1.00 . A A . 766 LYS HE2 1 1 4 7537 1 1 106 LYS HE3 H 9.461 -2.092 -8.682 1.00 . A A . 766 LYS HE3 1 1 4 7538 1 1 106 LYS HG2 H 10.354 1.561 -7.086 1.00 . A A . 766 LYS HG2 1 1 4 7539 1 1 106 LYS HG3 H 8.812 0.714 -7.071 1.00 . A A . 766 LYS HG3 1 1 4 7540 1 1 106 LYS HZ1 H 10.815 -2.497 -6.347 1.00 . A A . 766 LYS HZ1 1 1 4 7541 1 1 106 LYS HZ2 H 9.180 -2.670 -5.878 1.00 . A A . 766 LYS HZ2 1 1 4 7542 1 1 106 LYS HZ3 H 9.828 -3.631 -7.131 1.00 . A A . 766 LYS HZ3 1 1 4 7543 1 1 106 LYS N N 8.510 3.386 -8.131 1.00 . A A . 766 LYS N 1 1 4 7544 1 1 106 LYS NZ N 9.854 -2.692 -6.690 1.00 . A A . 766 LYS NZ 1 1 4 7545 1 1 106 LYS O O 10.262 3.706 -11.145 1.00 . A A . 766 LYS O 1 1 4 7546 1 1 107 GLU C C 8.723 3.745 -13.214 1.00 . A A . 767 GLU C 1 1 4 7547 1 1 107 GLU CA C 7.643 4.024 -12.157 1.00 . A A . 767 GLU CA 1 1 4 7548 1 1 107 GLU CB C 7.337 5.532 -12.051 1.00 . A A . 767 GLU CB 1 1 4 7549 1 1 107 GLU CD C 5.661 7.155 -12.995 1.00 . A A . 767 GLU CD 1 1 4 7550 1 1 107 GLU CG C 5.848 5.786 -12.346 1.00 . A A . 767 GLU CG 1 1 4 7551 1 1 107 GLU H H 7.323 3.248 -10.205 1.00 . A A . 767 GLU H 1 1 4 7552 1 1 107 GLU HA H 6.746 3.520 -12.469 1.00 . A A . 767 GLU HA 1 1 4 7553 1 1 107 GLU HB2 H 7.563 5.871 -11.051 1.00 . A A . 767 GLU HB2 1 1 4 7554 1 1 107 GLU HB3 H 7.939 6.080 -12.759 1.00 . A A . 767 GLU HB3 1 1 4 7555 1 1 107 GLU HG2 H 5.479 5.022 -13.015 1.00 . A A . 767 GLU HG2 1 1 4 7556 1 1 107 GLU HG3 H 5.290 5.753 -11.424 1.00 . A A . 767 GLU HG3 1 1 4 7557 1 1 107 GLU N N 8.027 3.507 -10.833 1.00 . A A . 767 GLU N 1 1 4 7558 1 1 107 GLU O O 9.364 4.681 -13.669 1.00 . A A . 767 GLU O 1 1 4 7559 1 1 107 GLU OXT O 8.886 2.585 -13.558 1.00 . A A . 767 GLU OXT 1 1 4 7560 1 1 107 GLU OE1 O 5.812 8.145 -12.297 1.00 . A A . 767 GLU OE1 1 1 4 7561 1 1 107 GLU OE2 O 5.360 7.194 -14.176 1.00 . A A . 767 GLU OE2 1 1 4 7562 2 2 1 ASP C C 14.027 5.442 14.389 1.00 . B B . 338 ASP C 1 1 4 7563 2 2 1 ASP CA C 14.994 6.543 14.838 1.00 . B B . 338 ASP CA 1 1 4 7564 2 2 1 ASP CB C 15.459 6.289 16.275 1.00 . B B . 338 ASP CB 1 1 4 7565 2 2 1 ASP CG C 14.305 6.572 17.221 1.00 . B B . 338 ASP CG 1 1 4 7566 2 2 1 ASP H1 H 13.333 7.886 14.490 1.00 . B B . 338 ASP H1 1 1 4 7567 2 2 1 ASP H2 H 13.469 7.798 14.167 1.00 . B B . 338 ASP H2 1 1 4 7568 2 2 1 ASP H3 H 14.945 8.592 14.457 1.00 . B B . 338 ASP H3 1 1 4 7569 2 2 1 ASP HA H 15.849 6.564 14.178 1.00 . B B . 338 ASP HA 1 1 4 7570 2 2 1 ASP HB2 H 15.773 5.260 16.381 1.00 . B B . 338 ASP HB2 1 1 4 7571 2 2 1 ASP HB3 H 16.283 6.945 16.509 1.00 . B B . 338 ASP HB3 1 1 4 7572 2 2 1 ASP N N 14.294 7.859 14.800 1.00 . B B . 338 ASP N 1 1 4 7573 2 2 1 ASP O O 13.879 5.178 13.197 1.00 . B B . 338 ASP O 1 1 4 7574 2 2 1 ASP OD1 O 14.000 7.737 17.401 1.00 . B B . 338 ASP OD1 1 1 4 7575 2 2 1 ASP OD2 O 13.713 5.617 17.702 1.00 . B B . 338 ASP OD2 1 1 4 7576 2 2 2 THR C C 11.208 4.274 14.292 1.00 . B B . 339 THR C 1 1 4 7577 2 2 2 THR CA C 12.409 3.751 15.086 1.00 . B B . 339 THR CA 1 1 4 7578 2 2 2 THR CB C 11.935 3.162 16.417 1.00 . B B . 339 THR CB 1 1 4 7579 2 2 2 THR CG2 C 13.015 2.241 16.985 1.00 . B B . 339 THR CG2 1 1 4 7580 2 2 2 THR H H 13.529 5.081 16.291 1.00 . B B . 339 THR H 1 1 4 7581 2 2 2 THR HA H 12.895 2.976 14.514 1.00 . B B . 339 THR HA 1 1 4 7582 2 2 2 THR HB H 11.028 2.598 16.263 1.00 . B B . 339 THR HB 1 1 4 7583 2 2 2 THR HG1 H 12.536 4.665 17.533 1.00 . B B . 339 THR HG1 1 1 4 7584 2 2 2 THR HG21 H 13.136 1.385 16.337 1.00 . B B . 339 THR HG21 1 1 4 7585 2 2 2 THR HG22 H 13.951 2.778 17.051 1.00 . B B . 339 THR HG22 1 1 4 7586 2 2 2 THR HG23 H 12.721 1.910 17.970 1.00 . B B . 339 THR HG23 1 1 4 7587 2 2 2 THR N N 13.369 4.817 15.357 1.00 . B B . 339 THR N 1 1 4 7588 2 2 2 THR O O 10.053 4.051 14.663 1.00 . B B . 339 THR O 1 1 4 7589 2 2 2 THR OG1 O 11.690 4.219 17.339 1.00 . B B . 339 THR OG1 1 1 4 7590 2 2 3 GLU C C 9.660 4.397 11.646 1.00 . B B . 340 GLU C 1 1 4 7591 2 2 3 GLU CA C 10.437 5.517 12.348 1.00 . B B . 340 GLU CA 1 1 4 7592 2 2 3 GLU CB C 11.056 6.458 11.307 1.00 . B B . 340 GLU CB 1 1 4 7593 2 2 3 GLU CD C 9.828 8.605 11.724 1.00 . B B . 340 GLU CD 1 1 4 7594 2 2 3 GLU CG C 11.157 7.876 11.889 1.00 . B B . 340 GLU CG 1 1 4 7595 2 2 3 GLU H H 12.434 5.107 12.945 1.00 . B B . 340 GLU H 1 1 4 7596 2 2 3 GLU HA H 9.752 6.080 12.963 1.00 . B B . 340 GLU HA 1 1 4 7597 2 2 3 GLU HB2 H 12.044 6.103 11.046 1.00 . B B . 340 GLU HB2 1 1 4 7598 2 2 3 GLU HB3 H 10.437 6.476 10.422 1.00 . B B . 340 GLU HB3 1 1 4 7599 2 2 3 GLU HG2 H 11.405 7.818 12.938 1.00 . B B . 340 GLU HG2 1 1 4 7600 2 2 3 GLU HG3 H 11.929 8.421 11.367 1.00 . B B . 340 GLU HG3 1 1 4 7601 2 2 3 GLU N N 11.491 4.966 13.194 1.00 . B B . 340 GLU N 1 1 4 7602 2 2 3 GLU O O 9.795 4.195 10.438 1.00 . B B . 340 GLU O 1 1 4 7603 2 2 3 GLU OE1 O 9.646 9.249 10.704 1.00 . B B . 340 GLU OE1 1 1 4 7604 2 2 3 GLU OE2 O 8.992 8.486 12.603 1.00 . B B . 340 GLU OE2 1 1 4 7605 2 2 4 VAL C C 6.604 3.014 11.626 1.00 . B B . 341 VAL C 1 1 4 7606 2 2 4 VAL CA C 8.058 2.573 11.856 1.00 . B B . 341 VAL CA 1 1 4 7607 2 2 4 VAL CB C 8.125 1.356 12.796 1.00 . B B . 341 VAL CB 1 1 4 7608 2 2 4 VAL CG1 C 7.193 1.549 13.999 1.00 . B B . 341 VAL CG1 1 1 4 7609 2 2 4 VAL CG2 C 7.717 0.090 12.032 1.00 . B B . 341 VAL CG2 1 1 4 7610 2 2 4 VAL H H 8.789 3.872 13.374 1.00 . B B . 341 VAL H 1 1 4 7611 2 2 4 VAL HA H 8.482 2.294 10.903 1.00 . B B . 341 VAL HA 1 1 4 7612 2 2 4 VAL HB H 9.140 1.245 13.151 1.00 . B B . 341 VAL HB 1 1 4 7613 2 2 4 VAL HG11 H 6.341 0.892 13.907 1.00 . B B . 341 VAL HG11 1 1 4 7614 2 2 4 VAL HG12 H 7.728 1.316 14.908 1.00 . B B . 341 VAL HG12 1 1 4 7615 2 2 4 VAL HG13 H 6.855 2.573 14.035 1.00 . B B . 341 VAL HG13 1 1 4 7616 2 2 4 VAL HG21 H 7.452 0.347 11.016 1.00 . B B . 341 VAL HG21 1 1 4 7617 2 2 4 VAL HG22 H 8.542 -0.606 12.020 1.00 . B B . 341 VAL HG22 1 1 4 7618 2 2 4 VAL HG23 H 6.869 -0.369 12.519 1.00 . B B . 341 VAL HG23 1 1 4 7619 2 2 4 VAL N N 8.851 3.670 12.414 1.00 . B B . 341 VAL N 1 1 4 7620 2 2 4 VAL O O 6.348 4.167 11.259 1.00 . B B . 341 VAL O 1 1 4 7621 2 2 5 PTR C C 3.414 1.856 12.804 1.00 . B B . 342 PTR C 1 1 4 7622 2 2 5 PTR CA C 4.245 2.388 11.634 1.00 . B B . 342 PTR CA 1 1 4 7623 2 2 5 PTR CB C 3.766 1.757 10.324 1.00 . B B . 342 PTR CB 1 1 4 7624 2 2 5 PTR CD1 C 4.165 -0.581 11.181 1.00 . B B . 342 PTR CD1 1 1 4 7625 2 2 5 PTR CD2 C 5.134 0.061 9.052 1.00 . B B . 342 PTR CD2 1 1 4 7626 2 2 5 PTR CE1 C 4.724 -1.853 11.054 1.00 . B B . 342 PTR CE1 1 1 4 7627 2 2 5 PTR CE2 C 5.694 -1.215 8.926 1.00 . B B . 342 PTR CE2 1 1 4 7628 2 2 5 PTR CG C 4.369 0.378 10.182 1.00 . B B . 342 PTR CG 1 1 4 7629 2 2 5 PTR CZ C 5.488 -2.174 9.931 1.00 . B B . 342 PTR CZ 1 1 4 7630 2 2 5 PTR H H 5.928 1.193 12.106 1.00 . B B . 342 PTR H 1 1 4 7631 2 2 5 PTR HA H 4.113 3.459 11.574 1.00 . B B . 342 PTR HA 1 1 4 7632 2 2 5 PTR HB2 H 2.690 1.682 10.332 1.00 . B B . 342 PTR HB2 1 1 4 7633 2 2 5 PTR HB3 H 4.078 2.373 9.495 1.00 . B B . 342 PTR HB3 1 1 4 7634 2 2 5 PTR HD1 H 3.575 -0.341 12.051 1.00 . B B . 342 PTR HD1 1 1 4 7635 2 2 5 PTR HD2 H 5.292 0.800 8.280 1.00 . B B . 342 PTR HD2 1 1 4 7636 2 2 5 PTR HE1 H 4.566 -2.592 11.826 1.00 . B B . 342 PTR HE1 1 1 4 7637 2 2 5 PTR HE2 H 6.286 -1.461 8.057 1.00 . B B . 342 PTR HE2 1 1 4 7638 2 2 5 PTR N N 5.663 2.094 11.828 1.00 . B B . 342 PTR N 1 1 4 7639 2 2 5 PTR O O 3.958 1.370 13.796 1.00 . B B . 342 PTR O 1 1 4 7640 2 2 5 PTR O1P O 8.208 -2.402 8.691 1.00 . B B . 342 PTR O1P 1 1 4 7641 2 2 5 PTR O2P O 7.267 -4.606 7.985 1.00 . B B . 342 PTR O2P 1 1 4 7642 2 2 5 PTR O3P O 8.426 -4.371 10.186 1.00 . B B . 342 PTR O3P 1 1 4 7643 2 2 5 PTR OH O 6.025 -3.447 9.824 1.00 . B B . 342 PTR OH 1 1 4 7644 2 2 5 PTR P P 7.510 -3.675 9.179 1.00 . B B . 342 PTR P 1 1 4 7645 2 2 6 GLU C C -0.204 1.188 13.203 1.00 . B B . 343 GLU C 1 1 4 7646 2 2 6 GLU CA C 1.191 1.534 13.743 1.00 . B B . 343 GLU CA 1 1 4 7647 2 2 6 GLU CB C 1.067 2.663 14.773 1.00 . B B . 343 GLU CB 1 1 4 7648 2 2 6 GLU CD C 1.473 4.484 13.061 1.00 . B B . 343 GLU CD 1 1 4 7649 2 2 6 GLU CG C 0.490 3.920 14.094 1.00 . B B . 343 GLU CG 1 1 4 7650 2 2 6 GLU H H 1.723 2.396 11.879 1.00 . B B . 343 GLU H 1 1 4 7651 2 2 6 GLU HA H 1.605 0.666 14.230 1.00 . B B . 343 GLU HA 1 1 4 7652 2 2 6 GLU HB2 H 0.410 2.351 15.573 1.00 . B B . 343 GLU HB2 1 1 4 7653 2 2 6 GLU HB3 H 2.042 2.891 15.176 1.00 . B B . 343 GLU HB3 1 1 4 7654 2 2 6 GLU HG2 H -0.436 3.666 13.600 1.00 . B B . 343 GLU HG2 1 1 4 7655 2 2 6 GLU HG3 H 0.297 4.672 14.844 1.00 . B B . 343 GLU HG3 1 1 4 7656 2 2 6 GLU N N 2.096 1.974 12.684 1.00 . B B . 343 GLU N 1 1 4 7657 2 2 6 GLU O O -1.153 1.062 13.974 1.00 . B B . 343 GLU O 1 1 4 7658 2 2 6 GLU OE1 O 2.323 5.267 13.446 1.00 . B B . 343 GLU OE1 1 1 4 7659 2 2 6 GLU OE2 O 1.357 4.123 11.899 1.00 . B B . 343 GLU OE2 1 1 4 7660 2 2 7 SER C C -2.690 1.705 11.786 1.00 . B B . 344 SER C 1 1 4 7661 2 2 7 SER CA C -1.632 0.716 11.282 1.00 . B B . 344 SER CA 1 1 4 7662 2 2 7 SER CB C -2.034 -0.721 11.637 1.00 . B B . 344 SER CB 1 1 4 7663 2 2 7 SER H H 0.454 1.147 11.311 1.00 . B B . 344 SER H 1 1 4 7664 2 2 7 SER HA H -1.555 0.805 10.209 1.00 . B B . 344 SER HA 1 1 4 7665 2 2 7 SER HB2 H -1.148 -1.322 11.765 1.00 . B B . 344 SER HB2 1 1 4 7666 2 2 7 SER HB3 H -2.598 -0.719 12.561 1.00 . B B . 344 SER HB3 1 1 4 7667 2 2 7 SER HG H -3.672 -0.799 10.572 1.00 . B B . 344 SER HG 1 1 4 7668 2 2 7 SER N N -0.331 1.036 11.884 1.00 . B B . 344 SER N 1 1 4 7669 2 2 7 SER O O -3.647 1.324 12.457 1.00 . B B . 344 SER O 1 1 4 7670 2 2 7 SER OG O -2.825 -1.271 10.580 1.00 . B B . 344 SER OG 1 1 4 7671 2 2 8 PRO C C -4.906 3.817 11.659 1.00 . B B . 345 PRO C 1 1 4 7672 2 2 8 PRO CA C -3.421 4.070 11.939 1.00 . B B . 345 PRO CA 1 1 4 7673 2 2 8 PRO CB C -2.918 5.289 11.156 1.00 . B B . 345 PRO CB 1 1 4 7674 2 2 8 PRO CD C -1.388 3.496 10.682 1.00 . B B . 345 PRO CD 1 1 4 7675 2 2 8 PRO CG C -1.483 5.005 10.884 1.00 . B B . 345 PRO CG 1 1 4 7676 2 2 8 PRO HA H -3.280 4.252 12.991 1.00 . B B . 345 PRO HA 1 1 4 7677 2 2 8 PRO HB2 H -3.464 5.392 10.228 1.00 . B B . 345 PRO HB2 1 1 4 7678 2 2 8 PRO HB3 H -3.012 6.186 11.750 1.00 . B B . 345 PRO HB3 1 1 4 7679 2 2 8 PRO HD2 H -1.519 3.246 9.638 1.00 . B B . 345 PRO HD2 1 1 4 7680 2 2 8 PRO HD3 H -0.450 3.121 11.050 1.00 . B B . 345 PRO HD3 1 1 4 7681 2 2 8 PRO HG2 H -1.163 5.526 9.991 1.00 . B B . 345 PRO HG2 1 1 4 7682 2 2 8 PRO HG3 H -0.877 5.298 11.727 1.00 . B B . 345 PRO HG3 1 1 4 7683 2 2 8 PRO N N -2.504 2.968 11.490 1.00 . B B . 345 PRO N 1 1 4 7684 2 2 8 PRO O O -5.766 4.362 12.352 1.00 . B B . 345 PRO O 1 1 4 7685 2 2 9 PTR C C -6.954 1.279 10.357 1.00 . B B . 346 PTR C 1 1 4 7686 2 2 9 PTR CA C -6.609 2.761 10.283 1.00 . B B . 346 PTR CA 1 1 4 7687 2 2 9 PTR CB C -6.888 3.283 8.872 1.00 . B B . 346 PTR CB 1 1 4 7688 2 2 9 PTR CD1 C -5.364 4.766 7.521 1.00 . B B . 346 PTR CD1 1 1 4 7689 2 2 9 PTR CD2 C -6.163 5.552 9.667 1.00 . B B . 346 PTR CD2 1 1 4 7690 2 2 9 PTR CE1 C -4.636 5.955 7.362 1.00 . B B . 346 PTR CE1 1 1 4 7691 2 2 9 PTR CE2 C -5.444 6.734 9.508 1.00 . B B . 346 PTR CE2 1 1 4 7692 2 2 9 PTR CG C -6.127 4.569 8.674 1.00 . B B . 346 PTR CG 1 1 4 7693 2 2 9 PTR CZ C -4.678 6.937 8.357 1.00 . B B . 346 PTR CZ 1 1 4 7694 2 2 9 PTR H H -4.492 2.633 10.099 1.00 . B B . 346 PTR H 1 1 4 7695 2 2 9 PTR HA H -7.245 3.293 10.973 1.00 . B B . 346 PTR HA 1 1 4 7696 2 2 9 PTR HB2 H -6.565 2.553 8.144 1.00 . B B . 346 PTR HB2 1 1 4 7697 2 2 9 PTR HB3 H -7.945 3.467 8.756 1.00 . B B . 346 PTR HB3 1 1 4 7698 2 2 9 PTR HD1 H -5.343 4.006 6.749 1.00 . B B . 346 PTR HD1 1 1 4 7699 2 2 9 PTR HD2 H -6.754 5.398 10.557 1.00 . B B . 346 PTR HD2 1 1 4 7700 2 2 9 PTR HE1 H -4.042 6.111 6.477 1.00 . B B . 346 PTR HE1 1 1 4 7701 2 2 9 PTR HE2 H -5.473 7.492 10.277 1.00 . B B . 346 PTR HE2 1 1 4 7702 2 2 9 PTR N N -5.210 3.024 10.636 1.00 . B B . 346 PTR N 1 1 4 7703 2 2 9 PTR O O -6.153 0.420 9.980 1.00 . B B . 346 PTR O 1 1 4 7704 2 2 9 PTR O1P O -4.206 10.729 7.810 1.00 . B B . 346 PTR O1P 1 1 4 7705 2 2 9 PTR O2P O -4.382 9.744 10.099 1.00 . B B . 346 PTR O2P 1 1 4 7706 2 2 9 PTR O3P O -6.211 9.401 8.459 1.00 . B B . 346 PTR O3P 1 1 4 7707 2 2 9 PTR OH O -3.966 8.115 8.205 1.00 . B B . 346 PTR OH 1 1 4 7708 2 2 9 PTR P P -4.694 9.523 8.615 1.00 . B B . 346 PTR P 1 1 4 7709 2 2 10 ALA C C -10.023 -0.382 11.667 1.00 . B B . 347 ALA C 1 1 4 7710 2 2 10 ALA CA C -8.660 -0.366 10.960 1.00 . B B . 347 ALA CA 1 1 4 7711 2 2 10 ALA CB C -7.648 -1.216 11.732 1.00 . B B . 347 ALA CB 1 1 4 7712 2 2 10 ALA H H -8.748 1.742 11.102 1.00 . B B . 347 ALA H 1 1 4 7713 2 2 10 ALA HA H -8.781 -0.782 9.973 1.00 . B B . 347 ALA HA 1 1 4 7714 2 2 10 ALA HB1 H -6.814 -1.451 11.084 1.00 . B B . 347 ALA HB1 1 1 4 7715 2 2 10 ALA HB2 H -8.118 -2.133 12.060 1.00 . B B . 347 ALA HB2 1 1 4 7716 2 2 10 ALA HB3 H -7.291 -0.666 12.589 1.00 . B B . 347 ALA HB3 1 1 4 7717 2 2 10 ALA N N -8.167 1.003 10.835 1.00 . B B . 347 ALA N 1 1 4 7718 2 2 10 ALA O O -11.033 -0.805 11.090 1.00 . B B . 347 ALA O 1 1 4 7719 2 2 11 ASP C C -11.348 1.418 14.537 1.00 . B B . 348 ASP C 1 1 4 7720 2 2 11 ASP CA C -11.297 0.149 13.677 1.00 . B B . 348 ASP CA 1 1 4 7721 2 2 11 ASP CB C -11.415 -1.101 14.561 1.00 . B B . 348 ASP CB 1 1 4 7722 2 2 11 ASP CG C -11.753 -2.315 13.707 1.00 . B B . 348 ASP CG 1 1 4 7723 2 2 11 ASP H H -9.223 0.431 13.313 1.00 . B B . 348 ASP H 1 1 4 7724 2 2 11 ASP HA H -12.130 0.166 12.991 1.00 . B B . 348 ASP HA 1 1 4 7725 2 2 11 ASP HB2 H -10.477 -1.271 15.067 1.00 . B B . 348 ASP HB2 1 1 4 7726 2 2 11 ASP HB3 H -12.195 -0.952 15.293 1.00 . B B . 348 ASP HB3 1 1 4 7727 2 2 11 ASP N N -10.052 0.097 12.908 1.00 . B B . 348 ASP N 1 1 4 7728 2 2 11 ASP O O -11.308 1.358 15.769 1.00 . B B . 348 ASP O 1 1 4 7729 2 2 11 ASP OD1 O -12.922 -2.488 13.385 1.00 . B B . 348 ASP OD1 1 1 4 7730 2 2 11 ASP OD2 O -10.842 -3.048 13.370 1.00 . B B . 348 ASP OD2 1 1 4 7731 2 2 12 PRO C C -12.858 4.152 15.230 1.00 . B B . 349 PRO C 1 1 4 7732 2 2 12 PRO CA C -11.484 3.877 14.617 1.00 . B B . 349 PRO CA 1 1 4 7733 2 2 12 PRO CB C -11.156 4.884 13.512 1.00 . B B . 349 PRO CB 1 1 4 7734 2 2 12 PRO CD C -11.490 2.735 12.444 1.00 . B B . 349 PRO CD 1 1 4 7735 2 2 12 PRO CG C -11.648 4.247 12.256 1.00 . B B . 349 PRO CG 1 1 4 7736 2 2 12 PRO HA H -10.721 3.921 15.378 1.00 . B B . 349 PRO HA 1 1 4 7737 2 2 12 PRO HB2 H -11.672 5.817 13.693 1.00 . B B . 349 PRO HB2 1 1 4 7738 2 2 12 PRO HB3 H -10.090 5.046 13.452 1.00 . B B . 349 PRO HB3 1 1 4 7739 2 2 12 PRO HD2 H -12.343 2.214 12.029 1.00 . B B . 349 PRO HD2 1 1 4 7740 2 2 12 PRO HD3 H -10.575 2.390 11.990 1.00 . B B . 349 PRO HD3 1 1 4 7741 2 2 12 PRO HG2 H -12.689 4.497 12.100 1.00 . B B . 349 PRO HG2 1 1 4 7742 2 2 12 PRO HG3 H -11.056 4.572 11.416 1.00 . B B . 349 PRO HG3 1 1 4 7743 2 2 12 PRO N N -11.431 2.563 13.907 1.00 . B B . 349 PRO N 1 1 4 7744 2 2 12 PRO O O -13.614 4.992 14.735 1.00 . B B . 349 PRO O 1 1 4 7745 2 2 13 GLU C C -15.616 3.173 16.094 1.00 . B B . 350 GLU C 1 1 4 7746 2 2 13 GLU CA C -14.448 3.592 17.000 1.00 . B B . 350 GLU CA 1 1 4 7747 2 2 13 GLU CB C -14.620 5.048 17.465 1.00 . B B . 350 GLU CB 1 1 4 7748 2 2 13 GLU CD C -12.319 6.005 17.800 1.00 . B B . 350 GLU CD 1 1 4 7749 2 2 13 GLU CG C -13.535 5.401 18.496 1.00 . B B . 350 GLU CG 1 1 4 7750 2 2 13 GLU H H -12.519 2.782 16.645 1.00 . B B . 350 GLU H 1 1 4 7751 2 2 13 GLU HA H -14.448 2.953 17.869 1.00 . B B . 350 GLU HA 1 1 4 7752 2 2 13 GLU HB2 H -14.537 5.711 16.615 1.00 . B B . 350 GLU HB2 1 1 4 7753 2 2 13 GLU HB3 H -15.592 5.166 17.916 1.00 . B B . 350 GLU HB3 1 1 4 7754 2 2 13 GLU HG2 H -13.930 6.115 19.202 1.00 . B B . 350 GLU HG2 1 1 4 7755 2 2 13 GLU HG3 H -13.235 4.507 19.023 1.00 . B B . 350 GLU HG3 1 1 4 7756 2 2 13 GLU N N -13.167 3.435 16.308 1.00 . B B . 350 GLU N 1 1 4 7757 2 2 13 GLU O O -16.666 3.795 16.171 1.00 . B B . 350 GLU O 1 1 4 7758 2 2 13 GLU OXT O -15.448 2.221 15.346 1.00 . B B . 350 GLU OXT 1 1 4 7759 2 2 13 GLU OE1 O -12.457 7.069 17.223 1.00 . B B . 350 GLU OE1 1 1 4 7760 2 2 13 GLU OE2 O -11.264 5.397 17.861 1.00 . B B . 350 GLU OE2 1 1 5 7761 1 1 1 GLY C C 1.196 -14.214 -13.006 1.00 . A A . 661 GLY C 1 1 5 7762 1 1 1 GLY CA C 1.686 -12.777 -13.161 1.00 . A A . 661 GLY CA 1 1 5 7763 1 1 1 GLY H1 H 1.041 -12.245 -11.243 1.00 . A A . 661 GLY H1 1 1 5 7764 1 1 1 GLY H2 H -0.081 -11.894 -12.484 1.00 . A A . 661 GLY H2 1 1 5 7765 1 1 1 GLY H3 H 1.298 -10.923 -12.287 1.00 . A A . 661 GLY H3 1 1 5 7766 1 1 1 GLY HA2 H 1.527 -12.451 -14.180 1.00 . A A . 661 GLY HA2 1 1 5 7767 1 1 1 GLY HA3 H 2.739 -12.733 -12.928 1.00 . A A . 661 GLY HA3 1 1 5 7768 1 1 1 GLY N N 0.928 -11.892 -12.227 1.00 . A A . 661 GLY N 1 1 5 7769 1 1 1 GLY O O 0.252 -14.626 -13.674 1.00 . A A . 661 GLY O 1 1 5 7770 1 1 2 HIS C C 0.630 -16.455 -10.581 1.00 . A A . 662 HIS C 1 1 5 7771 1 1 2 HIS CA C 1.448 -16.348 -11.869 1.00 . A A . 662 HIS CA 1 1 5 7772 1 1 2 HIS CB C 2.696 -17.223 -11.764 1.00 . A A . 662 HIS CB 1 1 5 7773 1 1 2 HIS CD2 C 2.873 -19.720 -12.542 1.00 . A A . 662 HIS CD2 1 1 5 7774 1 1 2 HIS CE1 C 1.104 -20.483 -11.550 1.00 . A A . 662 HIS CE1 1 1 5 7775 1 1 2 HIS CG C 2.298 -18.665 -11.889 1.00 . A A . 662 HIS CG 1 1 5 7776 1 1 2 HIS H H 2.586 -14.572 -11.593 1.00 . A A . 662 HIS H 1 1 5 7777 1 1 2 HIS HA H 0.847 -16.702 -12.696 1.00 . A A . 662 HIS HA 1 1 5 7778 1 1 2 HIS HB2 H 3.384 -16.967 -12.557 1.00 . A A . 662 HIS HB2 1 1 5 7779 1 1 2 HIS HB3 H 3.172 -17.065 -10.808 1.00 . A A . 662 HIS HB3 1 1 5 7780 1 1 2 HIS HD1 H 0.518 -18.647 -10.729 1.00 . A A . 662 HIS HD1 1 1 5 7781 1 1 2 HIS HD2 H 3.764 -19.660 -13.147 1.00 . A A . 662 HIS HD2 1 1 5 7782 1 1 2 HIS HE1 H 0.328 -21.143 -11.190 1.00 . A A . 662 HIS HE1 1 1 5 7783 1 1 2 HIS HE2 H 2.302 -21.775 -12.660 1.00 . A A . 662 HIS HE2 1 1 5 7784 1 1 2 HIS N N 1.835 -14.963 -12.114 1.00 . A A . 662 HIS N 1 1 5 7785 1 1 2 HIS ND1 N 1.170 -19.170 -11.268 1.00 . A A . 662 HIS ND1 1 1 5 7786 1 1 2 HIS NE2 N 2.120 -20.872 -12.325 1.00 . A A . 662 HIS NE2 1 1 5 7787 1 1 2 HIS O O -0.047 -17.462 -10.346 1.00 . A A . 662 HIS O 1 1 5 7788 1 1 3 MET C C 0.187 -14.043 -7.777 1.00 . A A . 663 MET C 1 1 5 7789 1 1 3 MET CA C -0.022 -15.389 -8.485 1.00 . A A . 663 MET CA 1 1 5 7790 1 1 3 MET CB C 0.452 -16.544 -7.591 1.00 . A A . 663 MET CB 1 1 5 7791 1 1 3 MET CE C -0.744 -17.857 -3.951 1.00 . A A . 663 MET CE 1 1 5 7792 1 1 3 MET CG C -0.451 -16.654 -6.363 1.00 . A A . 663 MET CG 1 1 5 7793 1 1 3 MET H H 1.269 -14.646 -9.997 1.00 . A A . 663 MET H 1 1 5 7794 1 1 3 MET HA H -1.076 -15.514 -8.686 1.00 . A A . 663 MET HA 1 1 5 7795 1 1 3 MET HB2 H 0.409 -17.469 -8.149 1.00 . A A . 663 MET HB2 1 1 5 7796 1 1 3 MET HB3 H 1.468 -16.363 -7.274 1.00 . A A . 663 MET HB3 1 1 5 7797 1 1 3 MET HE1 H -1.711 -17.543 -4.312 1.00 . A A . 663 MET HE1 1 1 5 7798 1 1 3 MET HE2 H -0.653 -18.928 -4.060 1.00 . A A . 663 MET HE2 1 1 5 7799 1 1 3 MET HE3 H -0.641 -17.587 -2.911 1.00 . A A . 663 MET HE3 1 1 5 7800 1 1 3 MET HG2 H -0.966 -15.718 -6.205 1.00 . A A . 663 MET HG2 1 1 5 7801 1 1 3 MET HG3 H -1.175 -17.441 -6.520 1.00 . A A . 663 MET HG3 1 1 5 7802 1 1 3 MET N N 0.707 -15.415 -9.752 1.00 . A A . 663 MET N 1 1 5 7803 1 1 3 MET O O -0.317 -13.012 -8.227 1.00 . A A . 663 MET O 1 1 5 7804 1 1 3 MET SD S 0.556 -17.044 -4.912 1.00 . A A . 663 MET SD 1 1 5 7805 1 1 4 GLN C C 2.442 -12.140 -6.484 1.00 . A A . 664 GLN C 1 1 5 7806 1 1 4 GLN CA C 1.203 -12.835 -5.926 1.00 . A A . 664 GLN CA 1 1 5 7807 1 1 4 GLN CB C 1.412 -13.175 -4.445 1.00 . A A . 664 GLN CB 1 1 5 7808 1 1 4 GLN CD C -0.079 -11.523 -3.266 1.00 . A A . 664 GLN CD 1 1 5 7809 1 1 4 GLN CG C 1.363 -11.893 -3.599 1.00 . A A . 664 GLN CG 1 1 5 7810 1 1 4 GLN H H 1.311 -14.904 -6.362 1.00 . A A . 664 GLN H 1 1 5 7811 1 1 4 GLN HA H 0.357 -12.169 -6.017 1.00 . A A . 664 GLN HA 1 1 5 7812 1 1 4 GLN HB2 H 0.635 -13.853 -4.122 1.00 . A A . 664 GLN HB2 1 1 5 7813 1 1 4 GLN HB3 H 2.375 -13.648 -4.320 1.00 . A A . 664 GLN HB3 1 1 5 7814 1 1 4 GLN HE21 H -0.536 -13.318 -2.565 1.00 . A A . 664 GLN HE21 1 1 5 7815 1 1 4 GLN HE22 H -1.794 -12.182 -2.530 1.00 . A A . 664 GLN HE22 1 1 5 7816 1 1 4 GLN HG2 H 1.909 -12.051 -2.681 1.00 . A A . 664 GLN HG2 1 1 5 7817 1 1 4 GLN HG3 H 1.819 -11.083 -4.148 1.00 . A A . 664 GLN HG3 1 1 5 7818 1 1 4 GLN N N 0.933 -14.058 -6.675 1.00 . A A . 664 GLN N 1 1 5 7819 1 1 4 GLN NE2 N -0.868 -12.415 -2.744 1.00 . A A . 664 GLN NE2 1 1 5 7820 1 1 4 GLN O O 3.341 -11.747 -5.739 1.00 . A A . 664 GLN O 1 1 5 7821 1 1 4 GLN OE1 O -0.497 -10.385 -3.482 1.00 . A A . 664 GLN OE1 1 1 5 7822 1 1 5 ASP C C 3.530 -9.829 -8.259 1.00 . A A . 665 ASP C 1 1 5 7823 1 1 5 ASP CA C 3.619 -11.339 -8.441 1.00 . A A . 665 ASP CA 1 1 5 7824 1 1 5 ASP CB C 3.658 -11.672 -9.937 1.00 . A A . 665 ASP CB 1 1 5 7825 1 1 5 ASP CG C 2.816 -12.904 -10.240 1.00 . A A . 665 ASP CG 1 1 5 7826 1 1 5 ASP H H 1.741 -12.322 -8.354 1.00 . A A . 665 ASP H 1 1 5 7827 1 1 5 ASP HA H 4.530 -11.691 -7.978 1.00 . A A . 665 ASP HA 1 1 5 7828 1 1 5 ASP HB2 H 3.273 -10.833 -10.497 1.00 . A A . 665 ASP HB2 1 1 5 7829 1 1 5 ASP HB3 H 4.679 -11.857 -10.232 1.00 . A A . 665 ASP HB3 1 1 5 7830 1 1 5 ASP N N 2.485 -11.991 -7.801 1.00 . A A . 665 ASP N 1 1 5 7831 1 1 5 ASP O O 2.680 -9.171 -8.861 1.00 . A A . 665 ASP O 1 1 5 7832 1 1 5 ASP OD1 O 1.604 -12.807 -10.153 1.00 . A A . 665 ASP OD1 1 1 5 7833 1 1 5 ASP OD2 O 3.386 -13.921 -10.578 1.00 . A A . 665 ASP OD2 1 1 5 7834 1 1 6 LEU C C 5.583 -7.166 -7.827 1.00 . A A . 666 LEU C 1 1 5 7835 1 1 6 LEU CA C 4.395 -7.851 -7.161 1.00 . A A . 666 LEU CA 1 1 5 7836 1 1 6 LEU CB C 4.427 -7.596 -5.655 1.00 . A A . 666 LEU CB 1 1 5 7837 1 1 6 LEU CD1 C 3.591 -8.372 -3.444 1.00 . A A . 666 LEU CD1 1 1 5 7838 1 1 6 LEU CD2 C 2.072 -8.418 -5.419 1.00 . A A . 666 LEU CD2 1 1 5 7839 1 1 6 LEU CG C 3.518 -8.601 -4.946 1.00 . A A . 666 LEU CG 1 1 5 7840 1 1 6 LEU H H 5.048 -9.861 -6.958 1.00 . A A . 666 LEU H 1 1 5 7841 1 1 6 LEU HA H 3.488 -7.431 -7.561 1.00 . A A . 666 LEU HA 1 1 5 7842 1 1 6 LEU HB2 H 5.438 -7.708 -5.292 1.00 . A A . 666 LEU HB2 1 1 5 7843 1 1 6 LEU HB3 H 4.080 -6.594 -5.453 1.00 . A A . 666 LEU HB3 1 1 5 7844 1 1 6 LEU HD11 H 3.273 -9.265 -2.928 1.00 . A A . 666 LEU HD11 1 1 5 7845 1 1 6 LEU HD12 H 4.607 -8.139 -3.165 1.00 . A A . 666 LEU HD12 1 1 5 7846 1 1 6 LEU HD13 H 2.948 -7.550 -3.178 1.00 . A A . 666 LEU HD13 1 1 5 7847 1 1 6 LEU HD21 H 1.949 -7.433 -5.849 1.00 . A A . 666 LEU HD21 1 1 5 7848 1 1 6 LEU HD22 H 1.839 -9.167 -6.160 1.00 . A A . 666 LEU HD22 1 1 5 7849 1 1 6 LEU HD23 H 1.403 -8.527 -4.578 1.00 . A A . 666 LEU HD23 1 1 5 7850 1 1 6 LEU HG H 3.846 -9.605 -5.168 1.00 . A A . 666 LEU HG 1 1 5 7851 1 1 6 LEU N N 4.401 -9.286 -7.419 1.00 . A A . 666 LEU N 1 1 5 7852 1 1 6 LEU O O 5.513 -5.990 -8.188 1.00 . A A . 666 LEU O 1 1 5 7853 1 1 7 SER C C 7.585 -6.894 -10.042 1.00 . A A . 667 SER C 1 1 5 7854 1 1 7 SER CA C 7.872 -7.366 -8.621 1.00 . A A . 667 SER CA 1 1 5 7855 1 1 7 SER CB C 8.947 -8.445 -8.654 1.00 . A A . 667 SER CB 1 1 5 7856 1 1 7 SER H H 6.673 -8.838 -7.693 1.00 . A A . 667 SER H 1 1 5 7857 1 1 7 SER HA H 8.230 -6.530 -8.038 1.00 . A A . 667 SER HA 1 1 5 7858 1 1 7 SER HB2 H 8.781 -9.088 -9.504 1.00 . A A . 667 SER HB2 1 1 5 7859 1 1 7 SER HB3 H 9.920 -7.980 -8.739 1.00 . A A . 667 SER HB3 1 1 5 7860 1 1 7 SER HG H 9.761 -9.323 -7.112 1.00 . A A . 667 SER HG 1 1 5 7861 1 1 7 SER N N 6.672 -7.907 -7.995 1.00 . A A . 667 SER N 1 1 5 7862 1 1 7 SER O O 8.447 -6.308 -10.696 1.00 . A A . 667 SER O 1 1 5 7863 1 1 7 SER OG O 8.870 -9.218 -7.461 1.00 . A A . 667 SER OG 1 1 5 7864 1 1 8 VAL C C 5.344 -5.362 -11.838 1.00 . A A . 668 VAL C 1 1 5 7865 1 1 8 VAL CA C 5.981 -6.750 -11.858 1.00 . A A . 668 VAL CA 1 1 5 7866 1 1 8 VAL CB C 5.000 -7.776 -12.434 1.00 . A A . 668 VAL CB 1 1 5 7867 1 1 8 VAL CG1 C 5.629 -9.172 -12.381 1.00 . A A . 668 VAL CG1 1 1 5 7868 1 1 8 VAL CG2 C 3.706 -7.772 -11.612 1.00 . A A . 668 VAL CG2 1 1 5 7869 1 1 8 VAL H H 5.724 -7.618 -9.944 1.00 . A A . 668 VAL H 1 1 5 7870 1 1 8 VAL HA H 6.858 -6.719 -12.482 1.00 . A A . 668 VAL HA 1 1 5 7871 1 1 8 VAL HB H 4.780 -7.522 -13.459 1.00 . A A . 668 VAL HB 1 1 5 7872 1 1 8 VAL HG11 H 4.993 -9.873 -12.900 1.00 . A A . 668 VAL HG11 1 1 5 7873 1 1 8 VAL HG12 H 6.599 -9.148 -12.855 1.00 . A A . 668 VAL HG12 1 1 5 7874 1 1 8 VAL HG13 H 5.739 -9.480 -11.352 1.00 . A A . 668 VAL HG13 1 1 5 7875 1 1 8 VAL HG21 H 3.941 -7.895 -10.565 1.00 . A A . 668 VAL HG21 1 1 5 7876 1 1 8 VAL HG22 H 3.191 -6.834 -11.756 1.00 . A A . 668 VAL HG22 1 1 5 7877 1 1 8 VAL HG23 H 3.071 -8.583 -11.935 1.00 . A A . 668 VAL HG23 1 1 5 7878 1 1 8 VAL N N 6.371 -7.151 -10.512 1.00 . A A . 668 VAL N 1 1 5 7879 1 1 8 VAL O O 4.933 -4.837 -12.872 1.00 . A A . 668 VAL O 1 1 5 7880 1 1 9 HIS C C 5.771 -2.400 -10.243 1.00 . A A . 669 HIS C 1 1 5 7881 1 1 9 HIS CA C 4.687 -3.451 -10.477 1.00 . A A . 669 HIS CA 1 1 5 7882 1 1 9 HIS CB C 3.750 -3.445 -9.270 1.00 . A A . 669 HIS CB 1 1 5 7883 1 1 9 HIS CD2 C 2.327 -5.477 -8.456 1.00 . A A . 669 HIS CD2 1 1 5 7884 1 1 9 HIS CE1 C 1.178 -5.810 -10.257 1.00 . A A . 669 HIS CE1 1 1 5 7885 1 1 9 HIS CG C 2.756 -4.559 -9.373 1.00 . A A . 669 HIS CG 1 1 5 7886 1 1 9 HIS H H 5.614 -5.257 -9.860 1.00 . A A . 669 HIS H 1 1 5 7887 1 1 9 HIS HA H 4.124 -3.187 -11.359 1.00 . A A . 669 HIS HA 1 1 5 7888 1 1 9 HIS HB2 H 4.329 -3.570 -8.367 1.00 . A A . 669 HIS HB2 1 1 5 7889 1 1 9 HIS HB3 H 3.225 -2.502 -9.228 1.00 . A A . 669 HIS HB3 1 1 5 7890 1 1 9 HIS HD1 H 2.087 -4.300 -11.363 1.00 . A A . 669 HIS HD1 1 1 5 7891 1 1 9 HIS HD2 H 2.724 -5.585 -7.459 1.00 . A A . 669 HIS HD2 1 1 5 7892 1 1 9 HIS HE1 H 0.480 -6.219 -10.972 1.00 . A A . 669 HIS HE1 1 1 5 7893 1 1 9 HIS HE2 H 0.774 -6.951 -8.545 1.00 . A A . 669 HIS HE2 1 1 5 7894 1 1 9 HIS N N 5.270 -4.780 -10.647 1.00 . A A . 669 HIS N 1 1 5 7895 1 1 9 HIS ND1 N 2.016 -4.792 -10.518 1.00 . A A . 669 HIS ND1 1 1 5 7896 1 1 9 HIS NE2 N 1.323 -6.261 -9.009 1.00 . A A . 669 HIS NE2 1 1 5 7897 1 1 9 HIS O O 6.968 -2.698 -10.264 1.00 . A A . 669 HIS O 1 1 5 7898 1 1 10 LEU C C 5.929 0.494 -8.330 1.00 . A A . 670 LEU C 1 1 5 7899 1 1 10 LEU CA C 6.236 -0.076 -9.698 1.00 . A A . 670 LEU CA 1 1 5 7900 1 1 10 LEU CB C 6.157 1.050 -10.743 1.00 . A A . 670 LEU CB 1 1 5 7901 1 1 10 LEU CD1 C 4.770 2.352 -12.318 1.00 . A A . 670 LEU CD1 1 1 5 7902 1 1 10 LEU CD2 C 4.166 -0.014 -11.896 1.00 . A A . 670 LEU CD2 1 1 5 7903 1 1 10 LEU CG C 4.734 1.259 -11.261 1.00 . A A . 670 LEU CG 1 1 5 7904 1 1 10 LEU H H 4.365 -1.019 -9.945 1.00 . A A . 670 LEU H 1 1 5 7905 1 1 10 LEU HA H 7.245 -0.461 -9.684 1.00 . A A . 670 LEU HA 1 1 5 7906 1 1 10 LEU HB2 H 6.489 1.969 -10.283 1.00 . A A . 670 LEU HB2 1 1 5 7907 1 1 10 LEU HB3 H 6.809 0.828 -11.562 1.00 . A A . 670 LEU HB3 1 1 5 7908 1 1 10 LEU HD11 H 5.226 1.969 -13.218 1.00 . A A . 670 LEU HD11 1 1 5 7909 1 1 10 LEU HD12 H 3.764 2.679 -12.533 1.00 . A A . 670 LEU HD12 1 1 5 7910 1 1 10 LEU HD13 H 5.348 3.181 -11.946 1.00 . A A . 670 LEU HD13 1 1 5 7911 1 1 10 LEU HD21 H 4.954 -0.738 -12.030 1.00 . A A . 670 LEU HD21 1 1 5 7912 1 1 10 LEU HD22 H 3.396 -0.423 -11.255 1.00 . A A . 670 LEU HD22 1 1 5 7913 1 1 10 LEU HD23 H 3.737 0.227 -12.857 1.00 . A A . 670 LEU HD23 1 1 5 7914 1 1 10 LEU HG H 4.112 1.575 -10.444 1.00 . A A . 670 LEU HG 1 1 5 7915 1 1 10 LEU N N 5.328 -1.177 -9.979 1.00 . A A . 670 LEU N 1 1 5 7916 1 1 10 LEU O O 6.635 1.379 -7.840 1.00 . A A . 670 LEU O 1 1 5 7917 1 1 11 TRP C C 4.973 -0.564 -5.329 1.00 . A A . 671 TRP C 1 1 5 7918 1 1 11 TRP CA C 4.536 0.460 -6.380 1.00 . A A . 671 TRP CA 1 1 5 7919 1 1 11 TRP CB C 3.040 0.761 -6.249 1.00 . A A . 671 TRP CB 1 1 5 7920 1 1 11 TRP CD1 C 1.449 -0.174 -7.976 1.00 . A A . 671 TRP CD1 1 1 5 7921 1 1 11 TRP CD2 C 1.971 -1.683 -6.390 1.00 . A A . 671 TRP CD2 1 1 5 7922 1 1 11 TRP CE2 C 1.065 -2.316 -7.274 1.00 . A A . 671 TRP CE2 1 1 5 7923 1 1 11 TRP CE3 C 2.459 -2.426 -5.296 1.00 . A A . 671 TRP CE3 1 1 5 7924 1 1 11 TRP CG C 2.197 -0.319 -6.857 1.00 . A A . 671 TRP CG 1 1 5 7925 1 1 11 TRP CH2 C 1.151 -4.358 -5.991 1.00 . A A . 671 TRP CH2 1 1 5 7926 1 1 11 TRP CZ2 C 0.657 -3.634 -7.079 1.00 . A A . 671 TRP CZ2 1 1 5 7927 1 1 11 TRP CZ3 C 2.049 -3.755 -5.100 1.00 . A A . 671 TRP CZ3 1 1 5 7928 1 1 11 TRP H H 4.343 -0.719 -8.122 1.00 . A A . 671 TRP H 1 1 5 7929 1 1 11 TRP HA H 5.082 1.374 -6.221 1.00 . A A . 671 TRP HA 1 1 5 7930 1 1 11 TRP HB2 H 2.790 0.851 -5.203 1.00 . A A . 671 TRP HB2 1 1 5 7931 1 1 11 TRP HB3 H 2.825 1.699 -6.741 1.00 . A A . 671 TRP HB3 1 1 5 7932 1 1 11 TRP HD1 H 1.387 0.721 -8.575 1.00 . A A . 671 TRP HD1 1 1 5 7933 1 1 11 TRP HE1 H 0.130 -1.509 -8.972 1.00 . A A . 671 TRP HE1 1 1 5 7934 1 1 11 TRP HE3 H 3.149 -1.971 -4.602 1.00 . A A . 671 TRP HE3 1 1 5 7935 1 1 11 TRP HH2 H 0.839 -5.381 -5.836 1.00 . A A . 671 TRP HH2 1 1 5 7936 1 1 11 TRP HZ2 H -0.029 -4.099 -7.770 1.00 . A A . 671 TRP HZ2 1 1 5 7937 1 1 11 TRP HZ3 H 2.429 -4.318 -4.260 1.00 . A A . 671 TRP HZ3 1 1 5 7938 1 1 11 TRP N N 4.878 -0.015 -7.701 1.00 . A A . 671 TRP N 1 1 5 7939 1 1 11 TRP NE1 N 0.767 -1.353 -8.217 1.00 . A A . 671 TRP NE1 1 1 5 7940 1 1 11 TRP O O 4.828 -0.350 -4.125 1.00 . A A . 671 TRP O 1 1 5 7941 1 1 12 TYR C C 7.463 -2.542 -4.566 1.00 . A A . 672 TYR C 1 1 5 7942 1 1 12 TYR CA C 5.982 -2.726 -4.891 1.00 . A A . 672 TYR CA 1 1 5 7943 1 1 12 TYR CB C 5.757 -4.103 -5.519 1.00 . A A . 672 TYR CB 1 1 5 7944 1 1 12 TYR CD1 C 5.652 -5.304 -3.306 1.00 . A A . 672 TYR CD1 1 1 5 7945 1 1 12 TYR CD2 C 7.292 -6.019 -4.945 1.00 . A A . 672 TYR CD2 1 1 5 7946 1 1 12 TYR CE1 C 6.105 -6.290 -2.424 1.00 . A A . 672 TYR CE1 1 1 5 7947 1 1 12 TYR CE2 C 7.743 -7.005 -4.060 1.00 . A A . 672 TYR CE2 1 1 5 7948 1 1 12 TYR CG C 6.245 -5.169 -4.568 1.00 . A A . 672 TYR CG 1 1 5 7949 1 1 12 TYR CZ C 7.150 -7.139 -2.801 1.00 . A A . 672 TYR CZ 1 1 5 7950 1 1 12 TYR H H 5.619 -1.803 -6.767 1.00 . A A . 672 TYR H 1 1 5 7951 1 1 12 TYR HA H 5.414 -2.667 -3.973 1.00 . A A . 672 TYR HA 1 1 5 7952 1 1 12 TYR HB2 H 4.703 -4.244 -5.710 1.00 . A A . 672 TYR HB2 1 1 5 7953 1 1 12 TYR HB3 H 6.305 -4.170 -6.448 1.00 . A A . 672 TYR HB3 1 1 5 7954 1 1 12 TYR HD1 H 4.844 -4.649 -3.016 1.00 . A A . 672 TYR HD1 1 1 5 7955 1 1 12 TYR HD2 H 7.750 -5.915 -5.918 1.00 . A A . 672 TYR HD2 1 1 5 7956 1 1 12 TYR HE1 H 5.649 -6.396 -1.452 1.00 . A A . 672 TYR HE1 1 1 5 7957 1 1 12 TYR HE2 H 8.549 -7.663 -4.351 1.00 . A A . 672 TYR HE2 1 1 5 7958 1 1 12 TYR HH H 7.700 -8.926 -2.429 1.00 . A A . 672 TYR HH 1 1 5 7959 1 1 12 TYR N N 5.520 -1.681 -5.798 1.00 . A A . 672 TYR N 1 1 5 7960 1 1 12 TYR O O 8.320 -2.638 -5.449 1.00 . A A . 672 TYR O 1 1 5 7961 1 1 12 TYR OH O 7.597 -8.110 -1.931 1.00 . A A . 672 TYR OH 1 1 5 7962 1 1 13 ALA C C 9.638 -3.354 -2.149 1.00 . A A . 673 ALA C 1 1 5 7963 1 1 13 ALA CA C 9.133 -2.095 -2.851 1.00 . A A . 673 ALA CA 1 1 5 7964 1 1 13 ALA CB C 9.214 -0.900 -1.897 1.00 . A A . 673 ALA CB 1 1 5 7965 1 1 13 ALA H H 7.023 -2.222 -2.631 1.00 . A A . 673 ALA H 1 1 5 7966 1 1 13 ALA HA H 9.757 -1.901 -3.710 1.00 . A A . 673 ALA HA 1 1 5 7967 1 1 13 ALA HB1 H 10.250 -0.670 -1.695 1.00 . A A . 673 ALA HB1 1 1 5 7968 1 1 13 ALA HB2 H 8.710 -1.142 -0.971 1.00 . A A . 673 ALA HB2 1 1 5 7969 1 1 13 ALA HB3 H 8.738 -0.044 -2.353 1.00 . A A . 673 ALA HB3 1 1 5 7970 1 1 13 ALA N N 7.755 -2.283 -3.294 1.00 . A A . 673 ALA N 1 1 5 7971 1 1 13 ALA O O 10.841 -3.595 -2.069 1.00 . A A . 673 ALA O 1 1 5 7972 1 1 14 GLY C C 10.012 -5.154 0.201 1.00 . A A . 674 GLY C 1 1 5 7973 1 1 14 GLY CA C 9.039 -5.395 -0.954 1.00 . A A . 674 GLY CA 1 1 5 7974 1 1 14 GLY H H 7.757 -3.905 -1.750 1.00 . A A . 674 GLY H 1 1 5 7975 1 1 14 GLY HA2 H 8.135 -5.834 -0.562 1.00 . A A . 674 GLY HA2 1 1 5 7976 1 1 14 GLY HA3 H 9.486 -6.082 -1.656 1.00 . A A . 674 GLY HA3 1 1 5 7977 1 1 14 GLY N N 8.700 -4.154 -1.647 1.00 . A A . 674 GLY N 1 1 5 7978 1 1 14 GLY O O 9.652 -4.535 1.203 1.00 . A A . 674 GLY O 1 1 5 7979 1 1 15 PRO C C 12.626 -4.024 1.427 1.00 . A A . 675 PRO C 1 1 5 7980 1 1 15 PRO CA C 12.261 -5.488 1.158 1.00 . A A . 675 PRO CA 1 1 5 7981 1 1 15 PRO CB C 13.463 -6.275 0.618 1.00 . A A . 675 PRO CB 1 1 5 7982 1 1 15 PRO CD C 11.735 -6.380 -1.072 1.00 . A A . 675 PRO CD 1 1 5 7983 1 1 15 PRO CG C 13.245 -6.383 -0.856 1.00 . A A . 675 PRO CG 1 1 5 7984 1 1 15 PRO HA H 11.918 -5.949 2.070 1.00 . A A . 675 PRO HA 1 1 5 7985 1 1 15 PRO HB2 H 14.383 -5.744 0.825 1.00 . A A . 675 PRO HB2 1 1 5 7986 1 1 15 PRO HB3 H 13.494 -7.259 1.058 1.00 . A A . 675 PRO HB3 1 1 5 7987 1 1 15 PRO HD2 H 11.483 -5.869 -1.994 1.00 . A A . 675 PRO HD2 1 1 5 7988 1 1 15 PRO HD3 H 11.347 -7.387 -1.074 1.00 . A A . 675 PRO HD3 1 1 5 7989 1 1 15 PRO HG2 H 13.698 -5.537 -1.359 1.00 . A A . 675 PRO HG2 1 1 5 7990 1 1 15 PRO HG3 H 13.665 -7.305 -1.227 1.00 . A A . 675 PRO HG3 1 1 5 7991 1 1 15 PRO N N 11.221 -5.639 0.088 1.00 . A A . 675 PRO N 1 1 5 7992 1 1 15 PRO O O 13.794 -3.639 1.363 1.00 . A A . 675 PRO O 1 1 5 7993 1 1 16 MET C C 11.398 -1.454 3.446 1.00 . A A . 676 MET C 1 1 5 7994 1 1 16 MET CA C 11.840 -1.799 2.021 1.00 . A A . 676 MET CA 1 1 5 7995 1 1 16 MET CB C 11.063 -0.945 1.013 1.00 . A A . 676 MET CB 1 1 5 7996 1 1 16 MET CE C 13.461 1.112 -0.642 1.00 . A A . 676 MET CE 1 1 5 7997 1 1 16 MET CG C 11.482 0.528 1.134 1.00 . A A . 676 MET CG 1 1 5 7998 1 1 16 MET H H 10.706 -3.583 1.776 1.00 . A A . 676 MET H 1 1 5 7999 1 1 16 MET HA H 12.894 -1.582 1.922 1.00 . A A . 676 MET HA 1 1 5 8000 1 1 16 MET HB2 H 11.270 -1.298 0.011 1.00 . A A . 676 MET HB2 1 1 5 8001 1 1 16 MET HB3 H 10.007 -1.033 1.210 1.00 . A A . 676 MET HB3 1 1 5 8002 1 1 16 MET HE1 H 13.734 0.087 -0.837 1.00 . A A . 676 MET HE1 1 1 5 8003 1 1 16 MET HE2 H 13.811 1.739 -1.452 1.00 . A A . 676 MET HE2 1 1 5 8004 1 1 16 MET HE3 H 13.911 1.433 0.286 1.00 . A A . 676 MET HE3 1 1 5 8005 1 1 16 MET HG2 H 10.725 1.071 1.683 1.00 . A A . 676 MET HG2 1 1 5 8006 1 1 16 MET HG3 H 12.422 0.598 1.659 1.00 . A A . 676 MET HG3 1 1 5 8007 1 1 16 MET N N 11.618 -3.216 1.737 1.00 . A A . 676 MET N 1 1 5 8008 1 1 16 MET O O 10.646 -2.205 4.075 1.00 . A A . 676 MET O 1 1 5 8009 1 1 16 MET SD S 11.659 1.245 -0.521 1.00 . A A . 676 MET SD 1 1 5 8010 1 1 17 GLU C C 10.668 1.398 5.265 1.00 . A A . 677 GLU C 1 1 5 8011 1 1 17 GLU CA C 11.534 0.137 5.300 1.00 . A A . 677 GLU CA 1 1 5 8012 1 1 17 GLU CB C 12.809 0.438 6.086 1.00 . A A . 677 GLU CB 1 1 5 8013 1 1 17 GLU CD C 14.181 2.522 6.241 1.00 . A A . 677 GLU CD 1 1 5 8014 1 1 17 GLU CG C 13.664 1.439 5.306 1.00 . A A . 677 GLU CG 1 1 5 8015 1 1 17 GLU H H 12.467 0.234 3.399 1.00 . A A . 677 GLU H 1 1 5 8016 1 1 17 GLU HA H 10.992 -0.644 5.808 1.00 . A A . 677 GLU HA 1 1 5 8017 1 1 17 GLU HB2 H 12.546 0.865 7.048 1.00 . A A . 677 GLU HB2 1 1 5 8018 1 1 17 GLU HB3 H 13.368 -0.474 6.235 1.00 . A A . 677 GLU HB3 1 1 5 8019 1 1 17 GLU HG2 H 14.499 0.925 4.856 1.00 . A A . 677 GLU HG2 1 1 5 8020 1 1 17 GLU HG3 H 13.067 1.898 4.535 1.00 . A A . 677 GLU HG3 1 1 5 8021 1 1 17 GLU N N 11.873 -0.314 3.948 1.00 . A A . 677 GLU N 1 1 5 8022 1 1 17 GLU O O 10.515 2.038 4.219 1.00 . A A . 677 GLU O 1 1 5 8023 1 1 17 GLU OE1 O 13.373 3.083 6.960 1.00 . A A . 677 GLU OE1 1 1 5 8024 1 1 17 GLU OE2 O 15.372 2.779 6.219 1.00 . A A . 677 GLU OE2 1 1 5 8025 1 1 18 ARG C C 9.977 4.182 6.055 1.00 . A A . 678 ARG C 1 1 5 8026 1 1 18 ARG CA C 9.266 2.927 6.554 1.00 . A A . 678 ARG CA 1 1 5 8027 1 1 18 ARG CB C 8.866 3.109 8.026 1.00 . A A . 678 ARG CB 1 1 5 8028 1 1 18 ARG CD C 8.775 5.287 9.284 1.00 . A A . 678 ARG CD 1 1 5 8029 1 1 18 ARG CG C 8.098 4.428 8.209 1.00 . A A . 678 ARG CG 1 1 5 8030 1 1 18 ARG CZ C 10.038 7.368 9.360 1.00 . A A . 678 ARG CZ 1 1 5 8031 1 1 18 ARG H H 10.289 1.193 7.216 1.00 . A A . 678 ARG H 1 1 5 8032 1 1 18 ARG HA H 8.374 2.781 5.968 1.00 . A A . 678 ARG HA 1 1 5 8033 1 1 18 ARG HB2 H 8.237 2.284 8.328 1.00 . A A . 678 ARG HB2 1 1 5 8034 1 1 18 ARG HB3 H 9.755 3.121 8.638 1.00 . A A . 678 ARG HB3 1 1 5 8035 1 1 18 ARG HD2 H 8.078 5.463 10.092 1.00 . A A . 678 ARG HD2 1 1 5 8036 1 1 18 ARG HD3 H 9.638 4.763 9.671 1.00 . A A . 678 ARG HD3 1 1 5 8037 1 1 18 ARG HE H 8.849 6.845 7.826 1.00 . A A . 678 ARG HE 1 1 5 8038 1 1 18 ARG HG2 H 8.084 4.969 7.275 1.00 . A A . 678 ARG HG2 1 1 5 8039 1 1 18 ARG HG3 H 7.084 4.213 8.512 1.00 . A A . 678 ARG HG3 1 1 5 8040 1 1 18 ARG HH11 H 10.134 6.216 11.000 1.00 . A A . 678 ARG HH11 1 1 5 8041 1 1 18 ARG HH12 H 11.090 7.673 11.016 1.00 . A A . 678 ARG HH12 1 1 5 8042 1 1 18 ARG HH21 H 10.070 8.725 7.888 1.00 . A A . 678 ARG HH21 1 1 5 8043 1 1 18 ARG HH22 H 11.054 9.071 9.288 1.00 . A A . 678 ARG HH22 1 1 5 8044 1 1 18 ARG N N 10.116 1.745 6.425 1.00 . A A . 678 ARG N 1 1 5 8045 1 1 18 ARG NE N 9.195 6.570 8.719 1.00 . A A . 678 ARG NE 1 1 5 8046 1 1 18 ARG NH1 N 10.456 7.069 10.544 1.00 . A A . 678 ARG NH1 1 1 5 8047 1 1 18 ARG NH2 N 10.420 8.470 8.813 1.00 . A A . 678 ARG NH2 1 1 5 8048 1 1 18 ARG O O 9.514 4.834 5.119 1.00 . A A . 678 ARG O 1 1 5 8049 1 1 19 ALA C C 12.344 5.571 4.863 1.00 . A A . 679 ALA C 1 1 5 8050 1 1 19 ALA CA C 11.876 5.681 6.307 1.00 . A A . 679 ALA CA 1 1 5 8051 1 1 19 ALA CB C 13.085 5.806 7.237 1.00 . A A . 679 ALA CB 1 1 5 8052 1 1 19 ALA H H 11.421 3.937 7.411 1.00 . A A . 679 ALA H 1 1 5 8053 1 1 19 ALA HA H 11.262 6.560 6.410 1.00 . A A . 679 ALA HA 1 1 5 8054 1 1 19 ALA HB1 H 13.187 6.830 7.562 1.00 . A A . 679 ALA HB1 1 1 5 8055 1 1 19 ALA HB2 H 13.979 5.504 6.708 1.00 . A A . 679 ALA HB2 1 1 5 8056 1 1 19 ALA HB3 H 12.944 5.166 8.097 1.00 . A A . 679 ALA HB3 1 1 5 8057 1 1 19 ALA N N 11.101 4.505 6.683 1.00 . A A . 679 ALA N 1 1 5 8058 1 1 19 ALA O O 12.447 6.570 4.148 1.00 . A A . 679 ALA O 1 1 5 8059 1 1 20 GLY C C 11.887 4.261 2.107 1.00 . A A . 680 GLY C 1 1 5 8060 1 1 20 GLY CA C 13.051 4.100 3.068 1.00 . A A . 680 GLY CA 1 1 5 8061 1 1 20 GLY H H 12.489 3.586 5.053 1.00 . A A . 680 GLY H 1 1 5 8062 1 1 20 GLY HA2 H 13.826 4.809 2.814 1.00 . A A . 680 GLY HA2 1 1 5 8063 1 1 20 GLY HA3 H 13.443 3.100 2.987 1.00 . A A . 680 GLY HA3 1 1 5 8064 1 1 20 GLY N N 12.608 4.343 4.436 1.00 . A A . 680 GLY N 1 1 5 8065 1 1 20 GLY O O 11.998 4.949 1.093 1.00 . A A . 680 GLY O 1 1 5 8066 1 1 21 ALA C C 9.175 5.166 1.365 1.00 . A A . 681 ALA C 1 1 5 8067 1 1 21 ALA CA C 9.575 3.710 1.603 1.00 . A A . 681 ALA CA 1 1 5 8068 1 1 21 ALA CB C 8.420 2.964 2.275 1.00 . A A . 681 ALA CB 1 1 5 8069 1 1 21 ALA H H 10.738 3.096 3.271 1.00 . A A . 681 ALA H 1 1 5 8070 1 1 21 ALA HA H 9.784 3.245 0.650 1.00 . A A . 681 ALA HA 1 1 5 8071 1 1 21 ALA HB1 H 8.209 3.415 3.235 1.00 . A A . 681 ALA HB1 1 1 5 8072 1 1 21 ALA HB2 H 8.695 1.929 2.420 1.00 . A A . 681 ALA HB2 1 1 5 8073 1 1 21 ALA HB3 H 7.541 3.019 1.650 1.00 . A A . 681 ALA HB3 1 1 5 8074 1 1 21 ALA N N 10.767 3.629 2.438 1.00 . A A . 681 ALA N 1 1 5 8075 1 1 21 ALA O O 8.916 5.573 0.234 1.00 . A A . 681 ALA O 1 1 5 8076 1 1 22 GLU C C 9.832 8.184 1.671 1.00 . A A . 682 GLU C 1 1 5 8077 1 1 22 GLU CA C 8.733 7.352 2.313 1.00 . A A . 682 GLU CA 1 1 5 8078 1 1 22 GLU CB C 8.372 7.929 3.686 1.00 . A A . 682 GLU CB 1 1 5 8079 1 1 22 GLU CD C 9.092 8.016 6.082 1.00 . A A . 682 GLU CD 1 1 5 8080 1 1 22 GLU CG C 9.551 7.783 4.649 1.00 . A A . 682 GLU CG 1 1 5 8081 1 1 22 GLU H H 9.331 5.579 3.321 1.00 . A A . 682 GLU H 1 1 5 8082 1 1 22 GLU HA H 7.868 7.412 1.683 1.00 . A A . 682 GLU HA 1 1 5 8083 1 1 22 GLU HB2 H 8.124 8.975 3.581 1.00 . A A . 682 GLU HB2 1 1 5 8084 1 1 22 GLU HB3 H 7.523 7.396 4.083 1.00 . A A . 682 GLU HB3 1 1 5 8085 1 1 22 GLU HG2 H 9.964 6.795 4.563 1.00 . A A . 682 GLU HG2 1 1 5 8086 1 1 22 GLU HG3 H 10.308 8.504 4.400 1.00 . A A . 682 GLU HG3 1 1 5 8087 1 1 22 GLU N N 9.118 5.950 2.435 1.00 . A A . 682 GLU N 1 1 5 8088 1 1 22 GLU O O 9.575 9.275 1.167 1.00 . A A . 682 GLU O 1 1 5 8089 1 1 22 GLU OE1 O 8.247 7.270 6.548 1.00 . A A . 682 GLU OE1 1 1 5 8090 1 1 22 GLU OE2 O 9.600 8.931 6.705 1.00 . A A . 682 GLU OE2 1 1 5 8091 1 1 23 SER C C 11.861 8.710 -0.378 1.00 . A A . 683 SER C 1 1 5 8092 1 1 23 SER CA C 12.165 8.377 1.075 1.00 . A A . 683 SER CA 1 1 5 8093 1 1 23 SER CB C 13.431 7.527 1.158 1.00 . A A . 683 SER CB 1 1 5 8094 1 1 23 SER H H 11.193 6.777 2.064 1.00 . A A . 683 SER H 1 1 5 8095 1 1 23 SER HA H 12.317 9.292 1.620 1.00 . A A . 683 SER HA 1 1 5 8096 1 1 23 SER HB2 H 14.295 8.145 0.983 1.00 . A A . 683 SER HB2 1 1 5 8097 1 1 23 SER HB3 H 13.500 7.083 2.145 1.00 . A A . 683 SER HB3 1 1 5 8098 1 1 23 SER HG H 12.803 5.790 0.510 1.00 . A A . 683 SER HG 1 1 5 8099 1 1 23 SER N N 11.047 7.661 1.671 1.00 . A A . 683 SER N 1 1 5 8100 1 1 23 SER O O 12.108 9.825 -0.841 1.00 . A A . 683 SER O 1 1 5 8101 1 1 23 SER OG O 13.376 6.507 0.171 1.00 . A A . 683 SER OG 1 1 5 8102 1 1 24 ILE C C 9.620 8.623 -2.608 1.00 . A A . 684 ILE C 1 1 5 8103 1 1 24 ILE CA C 10.968 7.918 -2.490 1.00 . A A . 684 ILE CA 1 1 5 8104 1 1 24 ILE CB C 10.911 6.557 -3.198 1.00 . A A . 684 ILE CB 1 1 5 8105 1 1 24 ILE CD1 C 11.450 4.370 -2.097 1.00 . A A . 684 ILE CD1 1 1 5 8106 1 1 24 ILE CG1 C 12.042 5.654 -2.683 1.00 . A A . 684 ILE CG1 1 1 5 8107 1 1 24 ILE CG2 C 11.078 6.759 -4.706 1.00 . A A . 684 ILE CG2 1 1 5 8108 1 1 24 ILE H H 11.143 6.869 -0.649 1.00 . A A . 684 ILE H 1 1 5 8109 1 1 24 ILE HA H 11.724 8.527 -2.963 1.00 . A A . 684 ILE HA 1 1 5 8110 1 1 24 ILE HB H 9.956 6.091 -3.000 1.00 . A A . 684 ILE HB 1 1 5 8111 1 1 24 ILE HD11 H 12.234 3.639 -1.967 1.00 . A A . 684 ILE HD11 1 1 5 8112 1 1 24 ILE HD12 H 10.998 4.586 -1.138 1.00 . A A . 684 ILE HD12 1 1 5 8113 1 1 24 ILE HD13 H 10.701 3.978 -2.768 1.00 . A A . 684 ILE HD13 1 1 5 8114 1 1 24 ILE HG12 H 12.704 5.405 -3.499 1.00 . A A . 684 ILE HG12 1 1 5 8115 1 1 24 ILE HG13 H 12.599 6.171 -1.916 1.00 . A A . 684 ILE HG13 1 1 5 8116 1 1 24 ILE HG21 H 11.193 5.799 -5.186 1.00 . A A . 684 ILE HG21 1 1 5 8117 1 1 24 ILE HG22 H 10.209 7.256 -5.101 1.00 . A A . 684 ILE HG22 1 1 5 8118 1 1 24 ILE HG23 H 11.955 7.363 -4.894 1.00 . A A . 684 ILE HG23 1 1 5 8119 1 1 24 ILE N N 11.316 7.734 -1.085 1.00 . A A . 684 ILE N 1 1 5 8120 1 1 24 ILE O O 9.471 9.595 -3.355 1.00 . A A . 684 ILE O 1 1 5 8121 1 1 25 LEU C C 7.352 10.183 -1.442 1.00 . A A . 685 LEU C 1 1 5 8122 1 1 25 LEU CA C 7.305 8.716 -1.871 1.00 . A A . 685 LEU CA 1 1 5 8123 1 1 25 LEU CB C 6.395 7.928 -0.923 1.00 . A A . 685 LEU CB 1 1 5 8124 1 1 25 LEU CD1 C 6.481 6.131 -2.671 1.00 . A A . 685 LEU CD1 1 1 5 8125 1 1 25 LEU CD2 C 4.987 5.890 -0.698 1.00 . A A . 685 LEU CD2 1 1 5 8126 1 1 25 LEU CG C 5.583 6.885 -1.692 1.00 . A A . 685 LEU CG 1 1 5 8127 1 1 25 LEU H H 8.818 7.360 -1.277 1.00 . A A . 685 LEU H 1 1 5 8128 1 1 25 LEU HA H 6.912 8.660 -2.878 1.00 . A A . 685 LEU HA 1 1 5 8129 1 1 25 LEU HB2 H 7.003 7.427 -0.184 1.00 . A A . 685 LEU HB2 1 1 5 8130 1 1 25 LEU HB3 H 5.720 8.606 -0.427 1.00 . A A . 685 LEU HB3 1 1 5 8131 1 1 25 LEU HD11 H 6.692 6.756 -3.524 1.00 . A A . 685 LEU HD11 1 1 5 8132 1 1 25 LEU HD12 H 7.404 5.862 -2.181 1.00 . A A . 685 LEU HD12 1 1 5 8133 1 1 25 LEU HD13 H 5.975 5.236 -2.999 1.00 . A A . 685 LEU HD13 1 1 5 8134 1 1 25 LEU HD21 H 4.699 4.990 -1.219 1.00 . A A . 685 LEU HD21 1 1 5 8135 1 1 25 LEU HD22 H 5.723 5.650 0.056 1.00 . A A . 685 LEU HD22 1 1 5 8136 1 1 25 LEU HD23 H 4.120 6.327 -0.227 1.00 . A A . 685 LEU HD23 1 1 5 8137 1 1 25 LEU HG H 4.787 7.374 -2.234 1.00 . A A . 685 LEU HG 1 1 5 8138 1 1 25 LEU N N 8.640 8.131 -1.856 1.00 . A A . 685 LEU N 1 1 5 8139 1 1 25 LEU O O 6.656 11.031 -2.008 1.00 . A A . 685 LEU O 1 1 5 8140 1 1 26 ALA C C 8.939 12.706 -1.078 1.00 . A A . 686 ALA C 1 1 5 8141 1 1 26 ALA CA C 8.301 11.861 0.018 1.00 . A A . 686 ALA CA 1 1 5 8142 1 1 26 ALA CB C 9.136 11.922 1.295 1.00 . A A . 686 ALA CB 1 1 5 8143 1 1 26 ALA H H 8.720 9.780 -0.022 1.00 . A A . 686 ALA H 1 1 5 8144 1 1 26 ALA HA H 7.316 12.248 0.228 1.00 . A A . 686 ALA HA 1 1 5 8145 1 1 26 ALA HB1 H 8.662 11.323 2.059 1.00 . A A . 686 ALA HB1 1 1 5 8146 1 1 26 ALA HB2 H 9.203 12.946 1.632 1.00 . A A . 686 ALA HB2 1 1 5 8147 1 1 26 ALA HB3 H 10.127 11.540 1.100 1.00 . A A . 686 ALA HB3 1 1 5 8148 1 1 26 ALA N N 8.178 10.486 -0.446 1.00 . A A . 686 ALA N 1 1 5 8149 1 1 26 ALA O O 8.510 13.837 -1.330 1.00 . A A . 686 ALA O 1 1 5 8150 1 1 27 ASN C C 9.642 12.981 -4.022 1.00 . A A . 687 ASN C 1 1 5 8151 1 1 27 ASN CA C 10.608 12.816 -2.847 1.00 . A A . 687 ASN CA 1 1 5 8152 1 1 27 ASN CB C 11.851 12.014 -3.269 1.00 . A A . 687 ASN CB 1 1 5 8153 1 1 27 ASN CG C 11.984 11.974 -4.787 1.00 . A A . 687 ASN CG 1 1 5 8154 1 1 27 ASN H H 10.206 11.218 -1.515 1.00 . A A . 687 ASN H 1 1 5 8155 1 1 27 ASN HA H 10.918 13.793 -2.511 1.00 . A A . 687 ASN HA 1 1 5 8156 1 1 27 ASN HB2 H 12.733 12.475 -2.848 1.00 . A A . 687 ASN HB2 1 1 5 8157 1 1 27 ASN HB3 H 11.767 11.005 -2.895 1.00 . A A . 687 ASN HB3 1 1 5 8158 1 1 27 ASN HD21 H 12.551 13.867 -4.940 1.00 . A A . 687 ASN HD21 1 1 5 8159 1 1 27 ASN HD22 H 12.442 13.020 -6.405 1.00 . A A . 687 ASN HD22 1 1 5 8160 1 1 27 ASN N N 9.935 12.131 -1.749 1.00 . A A . 687 ASN N 1 1 5 8161 1 1 27 ASN ND2 N 12.358 13.042 -5.430 1.00 . A A . 687 ASN ND2 1 1 5 8162 1 1 27 ASN O O 9.583 14.041 -4.644 1.00 . A A . 687 ASN O 1 1 5 8163 1 1 27 ASN OD1 O 11.738 10.940 -5.402 1.00 . A A . 687 ASN OD1 1 1 5 8164 1 1 28 ARG C C 6.741 12.914 -5.040 1.00 . A A . 688 ARG C 1 1 5 8165 1 1 28 ARG CA C 7.905 11.979 -5.403 1.00 . A A . 688 ARG CA 1 1 5 8166 1 1 28 ARG CB C 7.363 10.572 -5.690 1.00 . A A . 688 ARG CB 1 1 5 8167 1 1 28 ARG CD C 9.210 9.092 -6.518 1.00 . A A . 688 ARG CD 1 1 5 8168 1 1 28 ARG CG C 8.039 9.985 -6.939 1.00 . A A . 688 ARG CG 1 1 5 8169 1 1 28 ARG CZ C 9.381 8.011 -8.710 1.00 . A A . 688 ARG CZ 1 1 5 8170 1 1 28 ARG H H 8.965 11.109 -3.772 1.00 . A A . 688 ARG H 1 1 5 8171 1 1 28 ARG HA H 8.394 12.358 -6.289 1.00 . A A . 688 ARG HA 1 1 5 8172 1 1 28 ARG HB2 H 7.557 9.935 -4.841 1.00 . A A . 688 ARG HB2 1 1 5 8173 1 1 28 ARG HB3 H 6.299 10.627 -5.857 1.00 . A A . 688 ARG HB3 1 1 5 8174 1 1 28 ARG HD2 H 10.125 9.654 -6.563 1.00 . A A . 688 ARG HD2 1 1 5 8175 1 1 28 ARG HD3 H 9.054 8.763 -5.502 1.00 . A A . 688 ARG HD3 1 1 5 8176 1 1 28 ARG HE H 9.315 7.026 -6.989 1.00 . A A . 688 ARG HE 1 1 5 8177 1 1 28 ARG HG2 H 7.319 9.400 -7.495 1.00 . A A . 688 ARG HG2 1 1 5 8178 1 1 28 ARG HG3 H 8.404 10.787 -7.561 1.00 . A A . 688 ARG HG3 1 1 5 8179 1 1 28 ARG HH11 H 9.443 9.997 -8.770 1.00 . A A . 688 ARG HH11 1 1 5 8180 1 1 28 ARG HH12 H 9.492 9.199 -10.302 1.00 . A A . 688 ARG HH12 1 1 5 8181 1 1 28 ARG HH21 H 9.418 6.040 -8.925 1.00 . A A . 688 ARG HH21 1 1 5 8182 1 1 28 ARG HH22 H 9.440 6.960 -10.421 1.00 . A A . 688 ARG HH22 1 1 5 8183 1 1 28 ARG N N 8.878 11.930 -4.310 1.00 . A A . 688 ARG N 1 1 5 8184 1 1 28 ARG NE N 9.312 7.920 -7.392 1.00 . A A . 688 ARG NE 1 1 5 8185 1 1 28 ARG NH1 N 9.442 9.159 -9.305 1.00 . A A . 688 ARG NH1 1 1 5 8186 1 1 28 ARG NH2 N 9.424 6.927 -9.398 1.00 . A A . 688 ARG NH2 1 1 5 8187 1 1 28 ARG O O 6.608 13.352 -3.893 1.00 . A A . 688 ARG O 1 1 5 8188 1 1 29 SER C C 3.711 13.469 -4.874 1.00 . A A . 689 SER C 1 1 5 8189 1 1 29 SER CA C 4.758 14.110 -5.790 1.00 . A A . 689 SER CA 1 1 5 8190 1 1 29 SER CB C 4.105 14.473 -7.123 1.00 . A A . 689 SER CB 1 1 5 8191 1 1 29 SER H H 6.049 12.850 -6.917 1.00 . A A . 689 SER H 1 1 5 8192 1 1 29 SER HA H 5.112 15.018 -5.325 1.00 . A A . 689 SER HA 1 1 5 8193 1 1 29 SER HB2 H 4.822 14.974 -7.753 1.00 . A A . 689 SER HB2 1 1 5 8194 1 1 29 SER HB3 H 3.766 13.569 -7.617 1.00 . A A . 689 SER HB3 1 1 5 8195 1 1 29 SER HG H 2.210 14.922 -7.231 1.00 . A A . 689 SER HG 1 1 5 8196 1 1 29 SER N N 5.900 13.222 -6.022 1.00 . A A . 689 SER N 1 1 5 8197 1 1 29 SER O O 3.836 12.305 -4.477 1.00 . A A . 689 SER O 1 1 5 8198 1 1 29 SER OG O 3.005 15.343 -6.883 1.00 . A A . 689 SER OG 1 1 5 8199 1 1 30 ASP C C 0.760 12.711 -4.458 1.00 . A A . 690 ASP C 1 1 5 8200 1 1 30 ASP CA C 1.597 13.740 -3.698 1.00 . A A . 690 ASP CA 1 1 5 8201 1 1 30 ASP CB C 0.713 14.902 -3.234 1.00 . A A . 690 ASP CB 1 1 5 8202 1 1 30 ASP CG C 0.799 15.076 -1.718 1.00 . A A . 690 ASP CG 1 1 5 8203 1 1 30 ASP H H 2.622 15.147 -4.910 1.00 . A A . 690 ASP H 1 1 5 8204 1 1 30 ASP HA H 2.028 13.264 -2.833 1.00 . A A . 690 ASP HA 1 1 5 8205 1 1 30 ASP HB2 H 1.041 15.810 -3.714 1.00 . A A . 690 ASP HB2 1 1 5 8206 1 1 30 ASP HB3 H -0.311 14.701 -3.510 1.00 . A A . 690 ASP HB3 1 1 5 8207 1 1 30 ASP N N 2.672 14.236 -4.553 1.00 . A A . 690 ASP N 1 1 5 8208 1 1 30 ASP O O 0.530 12.846 -5.662 1.00 . A A . 690 ASP O 1 1 5 8209 1 1 30 ASP OD1 O 1.891 15.287 -1.215 1.00 . A A . 690 ASP OD1 1 1 5 8210 1 1 30 ASP OD2 O -0.234 15.000 -1.078 1.00 . A A . 690 ASP OD2 1 1 5 8211 1 1 31 GLY C C 0.458 9.398 -4.607 1.00 . A A . 691 GLY C 1 1 5 8212 1 1 31 GLY CA C -0.443 10.602 -4.373 1.00 . A A . 691 GLY CA 1 1 5 8213 1 1 31 GLY H H 0.567 11.603 -2.796 1.00 . A A . 691 GLY H 1 1 5 8214 1 1 31 GLY HA2 H -1.256 10.323 -3.719 1.00 . A A . 691 GLY HA2 1 1 5 8215 1 1 31 GLY HA3 H -0.838 10.940 -5.318 1.00 . A A . 691 GLY HA3 1 1 5 8216 1 1 31 GLY N N 0.334 11.669 -3.754 1.00 . A A . 691 GLY N 1 1 5 8217 1 1 31 GLY O O -0.006 8.287 -4.869 1.00 . A A . 691 GLY O 1 1 5 8218 1 1 32 THR C C 2.576 7.527 -3.583 1.00 . A A . 692 THR C 1 1 5 8219 1 1 32 THR CA C 2.740 8.573 -4.679 1.00 . A A . 692 THR CA 1 1 5 8220 1 1 32 THR CB C 4.160 9.151 -4.647 1.00 . A A . 692 THR CB 1 1 5 8221 1 1 32 THR CG2 C 5.147 8.121 -5.183 1.00 . A A . 692 THR CG2 1 1 5 8222 1 1 32 THR H H 2.066 10.539 -4.278 1.00 . A A . 692 THR H 1 1 5 8223 1 1 32 THR HA H 2.570 8.107 -5.636 1.00 . A A . 692 THR HA 1 1 5 8224 1 1 32 THR HB H 4.431 9.409 -3.632 1.00 . A A . 692 THR HB 1 1 5 8225 1 1 32 THR HG1 H 4.064 11.093 -4.913 1.00 . A A . 692 THR HG1 1 1 5 8226 1 1 32 THR HG21 H 5.204 8.212 -6.257 1.00 . A A . 692 THR HG21 1 1 5 8227 1 1 32 THR HG22 H 6.119 8.300 -4.756 1.00 . A A . 692 THR HG22 1 1 5 8228 1 1 32 THR HG23 H 4.814 7.128 -4.921 1.00 . A A . 692 THR HG23 1 1 5 8229 1 1 32 THR N N 1.761 9.635 -4.496 1.00 . A A . 692 THR N 1 1 5 8230 1 1 32 THR O O 2.426 7.864 -2.414 1.00 . A A . 692 THR O 1 1 5 8231 1 1 32 THR OG1 O 4.213 10.305 -5.470 1.00 . A A . 692 THR OG1 1 1 5 8232 1 1 33 PHE C C 3.259 3.986 -3.328 1.00 . A A . 693 PHE C 1 1 5 8233 1 1 33 PHE CA C 2.402 5.196 -2.990 1.00 . A A . 693 PHE CA 1 1 5 8234 1 1 33 PHE CB C 0.930 4.783 -2.956 1.00 . A A . 693 PHE CB 1 1 5 8235 1 1 33 PHE CD1 C 0.763 2.656 -4.300 1.00 . A A . 693 PHE CD1 1 1 5 8236 1 1 33 PHE CD2 C 0.062 4.737 -5.320 1.00 . A A . 693 PHE CD2 1 1 5 8237 1 1 33 PHE CE1 C 0.430 1.970 -5.472 1.00 . A A . 693 PHE CE1 1 1 5 8238 1 1 33 PHE CE2 C -0.270 4.051 -6.494 1.00 . A A . 693 PHE CE2 1 1 5 8239 1 1 33 PHE CG C 0.579 4.040 -4.223 1.00 . A A . 693 PHE CG 1 1 5 8240 1 1 33 PHE CZ C -0.086 2.668 -6.569 1.00 . A A . 693 PHE CZ 1 1 5 8241 1 1 33 PHE H H 2.677 6.042 -4.922 1.00 . A A . 693 PHE H 1 1 5 8242 1 1 33 PHE HA H 2.682 5.560 -2.016 1.00 . A A . 693 PHE HA 1 1 5 8243 1 1 33 PHE HB2 H 0.752 4.147 -2.101 1.00 . A A . 693 PHE HB2 1 1 5 8244 1 1 33 PHE HB3 H 0.315 5.665 -2.882 1.00 . A A . 693 PHE HB3 1 1 5 8245 1 1 33 PHE HD1 H 1.161 2.117 -3.453 1.00 . A A . 693 PHE HD1 1 1 5 8246 1 1 33 PHE HD2 H -0.078 5.806 -5.262 1.00 . A A . 693 PHE HD2 1 1 5 8247 1 1 33 PHE HE1 H 0.568 0.903 -5.529 1.00 . A A . 693 PHE HE1 1 1 5 8248 1 1 33 PHE HE2 H -0.670 4.589 -7.340 1.00 . A A . 693 PHE HE2 1 1 5 8249 1 1 33 PHE HZ H -0.343 2.137 -7.474 1.00 . A A . 693 PHE HZ 1 1 5 8250 1 1 33 PHE N N 2.578 6.264 -3.962 1.00 . A A . 693 PHE N 1 1 5 8251 1 1 33 PHE O O 3.733 3.839 -4.453 1.00 . A A . 693 PHE O 1 1 5 8252 1 1 34 LEU C C 3.966 0.872 -1.477 1.00 . A A . 694 LEU C 1 1 5 8253 1 1 34 LEU CA C 4.230 1.906 -2.566 1.00 . A A . 694 LEU CA 1 1 5 8254 1 1 34 LEU CB C 5.725 2.242 -2.618 1.00 . A A . 694 LEU CB 1 1 5 8255 1 1 34 LEU CD1 C 6.641 1.142 -0.554 1.00 . A A . 694 LEU CD1 1 1 5 8256 1 1 34 LEU CD2 C 7.517 3.360 -1.282 1.00 . A A . 694 LEU CD2 1 1 5 8257 1 1 34 LEU CG C 6.270 2.479 -1.205 1.00 . A A . 694 LEU CG 1 1 5 8258 1 1 34 LEU H H 3.029 3.276 -1.469 1.00 . A A . 694 LEU H 1 1 5 8259 1 1 34 LEU HA H 3.943 1.482 -3.515 1.00 . A A . 694 LEU HA 1 1 5 8260 1 1 34 LEU HB2 H 6.260 1.422 -3.075 1.00 . A A . 694 LEU HB2 1 1 5 8261 1 1 34 LEU HB3 H 5.868 3.134 -3.209 1.00 . A A . 694 LEU HB3 1 1 5 8262 1 1 34 LEU HD11 H 6.681 0.371 -1.308 1.00 . A A . 694 LEU HD11 1 1 5 8263 1 1 34 LEU HD12 H 7.607 1.229 -0.080 1.00 . A A . 694 LEU HD12 1 1 5 8264 1 1 34 LEU HD13 H 5.900 0.884 0.187 1.00 . A A . 694 LEU HD13 1 1 5 8265 1 1 34 LEU HD21 H 8.384 2.786 -0.991 1.00 . A A . 694 LEU HD21 1 1 5 8266 1 1 34 LEU HD22 H 7.649 3.716 -2.292 1.00 . A A . 694 LEU HD22 1 1 5 8267 1 1 34 LEU HD23 H 7.402 4.200 -0.616 1.00 . A A . 694 LEU HD23 1 1 5 8268 1 1 34 LEU HG H 5.517 2.969 -0.609 1.00 . A A . 694 LEU HG 1 1 5 8269 1 1 34 LEU N N 3.443 3.112 -2.349 1.00 . A A . 694 LEU N 1 1 5 8270 1 1 34 LEU O O 3.404 1.186 -0.420 1.00 . A A . 694 LEU O 1 1 5 8271 1 1 35 VAL C C 5.510 -2.151 -0.491 1.00 . A A . 695 VAL C 1 1 5 8272 1 1 35 VAL CA C 4.188 -1.450 -0.798 1.00 . A A . 695 VAL CA 1 1 5 8273 1 1 35 VAL CB C 3.194 -2.458 -1.362 1.00 . A A . 695 VAL CB 1 1 5 8274 1 1 35 VAL CG1 C 2.982 -3.581 -0.346 1.00 . A A . 695 VAL CG1 1 1 5 8275 1 1 35 VAL CG2 C 1.862 -1.757 -1.642 1.00 . A A . 695 VAL CG2 1 1 5 8276 1 1 35 VAL H H 4.813 -0.541 -2.614 1.00 . A A . 695 VAL H 1 1 5 8277 1 1 35 VAL HA H 3.787 -1.047 0.118 1.00 . A A . 695 VAL HA 1 1 5 8278 1 1 35 VAL HB H 3.586 -2.874 -2.281 1.00 . A A . 695 VAL HB 1 1 5 8279 1 1 35 VAL HG11 H 3.227 -3.223 0.643 1.00 . A A . 695 VAL HG11 1 1 5 8280 1 1 35 VAL HG12 H 1.951 -3.891 -0.366 1.00 . A A . 695 VAL HG12 1 1 5 8281 1 1 35 VAL HG13 H 3.616 -4.416 -0.594 1.00 . A A . 695 VAL HG13 1 1 5 8282 1 1 35 VAL HG21 H 1.941 -0.710 -1.386 1.00 . A A . 695 VAL HG21 1 1 5 8283 1 1 35 VAL HG22 H 1.623 -1.851 -2.691 1.00 . A A . 695 VAL HG22 1 1 5 8284 1 1 35 VAL HG23 H 1.083 -2.212 -1.053 1.00 . A A . 695 VAL HG23 1 1 5 8285 1 1 35 VAL N N 4.376 -0.362 -1.749 1.00 . A A . 695 VAL N 1 1 5 8286 1 1 35 VAL O O 6.321 -2.398 -1.392 1.00 . A A . 695 VAL O 1 1 5 8287 1 1 36 ARG C C 6.631 -4.455 1.950 1.00 . A A . 696 ARG C 1 1 5 8288 1 1 36 ARG CA C 6.941 -3.138 1.222 1.00 . A A . 696 ARG CA 1 1 5 8289 1 1 36 ARG CB C 7.738 -2.199 2.133 1.00 . A A . 696 ARG CB 1 1 5 8290 1 1 36 ARG CD C 7.671 -0.844 4.228 1.00 . A A . 696 ARG CD 1 1 5 8291 1 1 36 ARG CG C 6.823 -1.614 3.214 1.00 . A A . 696 ARG CG 1 1 5 8292 1 1 36 ARG CZ C 8.222 -2.429 5.986 1.00 . A A . 696 ARG CZ 1 1 5 8293 1 1 36 ARG H H 5.027 -2.240 1.455 1.00 . A A . 696 ARG H 1 1 5 8294 1 1 36 ARG HA H 7.542 -3.362 0.353 1.00 . A A . 696 ARG HA 1 1 5 8295 1 1 36 ARG HB2 H 8.545 -2.747 2.598 1.00 . A A . 696 ARG HB2 1 1 5 8296 1 1 36 ARG HB3 H 8.146 -1.393 1.541 1.00 . A A . 696 ARG HB3 1 1 5 8297 1 1 36 ARG HD2 H 8.249 -0.088 3.713 1.00 . A A . 696 ARG HD2 1 1 5 8298 1 1 36 ARG HD3 H 7.028 -0.365 4.952 1.00 . A A . 696 ARG HD3 1 1 5 8299 1 1 36 ARG HE H 9.476 -1.934 4.512 1.00 . A A . 696 ARG HE 1 1 5 8300 1 1 36 ARG HG2 H 6.108 -0.945 2.758 1.00 . A A . 696 ARG HG2 1 1 5 8301 1 1 36 ARG HG3 H 6.303 -2.415 3.717 1.00 . A A . 696 ARG HG3 1 1 5 8302 1 1 36 ARG HH11 H 6.471 -1.523 6.181 1.00 . A A . 696 ARG HH11 1 1 5 8303 1 1 36 ARG HH12 H 6.853 -2.682 7.412 1.00 . A A . 696 ARG HH12 1 1 5 8304 1 1 36 ARG HH21 H 9.901 -3.469 6.039 1.00 . A A . 696 ARG HH21 1 1 5 8305 1 1 36 ARG HH22 H 8.760 -3.826 7.303 1.00 . A A . 696 ARG HH22 1 1 5 8306 1 1 36 ARG N N 5.717 -2.468 0.787 1.00 . A A . 696 ARG N 1 1 5 8307 1 1 36 ARG NE N 8.576 -1.767 4.902 1.00 . A A . 696 ARG NE 1 1 5 8308 1 1 36 ARG NH1 N 7.092 -2.199 6.561 1.00 . A A . 696 ARG NH1 1 1 5 8309 1 1 36 ARG NH2 N 9.023 -3.304 6.476 1.00 . A A . 696 ARG NH2 1 1 5 8310 1 1 36 ARG O O 5.491 -4.694 2.359 1.00 . A A . 696 ARG O 1 1 5 8311 1 1 37 GLN C C 8.510 -6.784 3.893 1.00 . A A . 697 GLN C 1 1 5 8312 1 1 37 GLN CA C 7.502 -6.605 2.752 1.00 . A A . 697 GLN CA 1 1 5 8313 1 1 37 GLN CB C 7.695 -7.728 1.722 1.00 . A A . 697 GLN CB 1 1 5 8314 1 1 37 GLN CD C 6.821 -9.176 3.606 1.00 . A A . 697 GLN CD 1 1 5 8315 1 1 37 GLN CG C 7.780 -9.099 2.420 1.00 . A A . 697 GLN CG 1 1 5 8316 1 1 37 GLN H H 8.536 -5.051 1.734 1.00 . A A . 697 GLN H 1 1 5 8317 1 1 37 GLN HA H 6.503 -6.678 3.156 1.00 . A A . 697 GLN HA 1 1 5 8318 1 1 37 GLN HB2 H 6.869 -7.728 1.035 1.00 . A A . 697 GLN HB2 1 1 5 8319 1 1 37 GLN HB3 H 8.611 -7.554 1.176 1.00 . A A . 697 GLN HB3 1 1 5 8320 1 1 37 GLN HE21 H 5.190 -9.210 2.485 1.00 . A A . 697 GLN HE21 1 1 5 8321 1 1 37 GLN HE22 H 4.927 -9.273 4.161 1.00 . A A . 697 GLN HE22 1 1 5 8322 1 1 37 GLN HG2 H 7.529 -9.874 1.714 1.00 . A A . 697 GLN HG2 1 1 5 8323 1 1 37 GLN HG3 H 8.789 -9.256 2.772 1.00 . A A . 697 GLN HG3 1 1 5 8324 1 1 37 GLN N N 7.653 -5.304 2.092 1.00 . A A . 697 GLN N 1 1 5 8325 1 1 37 GLN NE2 N 5.540 -9.223 3.400 1.00 . A A . 697 GLN NE2 1 1 5 8326 1 1 37 GLN O O 9.640 -7.222 3.677 1.00 . A A . 697 GLN O 1 1 5 8327 1 1 37 GLN OE1 O 7.258 -9.197 4.754 1.00 . A A . 697 GLN OE1 1 1 5 8328 1 1 38 ARG C C 8.160 -6.128 7.527 1.00 . A A . 698 ARG C 1 1 5 8329 1 1 38 ARG CA C 8.913 -6.620 6.295 1.00 . A A . 698 ARG CA 1 1 5 8330 1 1 38 ARG CB C 10.240 -5.854 6.144 1.00 . A A . 698 ARG CB 1 1 5 8331 1 1 38 ARG CD C 11.976 -6.659 7.791 1.00 . A A . 698 ARG CD 1 1 5 8332 1 1 38 ARG CG C 11.422 -6.813 6.365 1.00 . A A . 698 ARG CG 1 1 5 8333 1 1 38 ARG CZ C 10.413 -5.700 9.415 1.00 . A A . 698 ARG CZ 1 1 5 8334 1 1 38 ARG H H 7.154 -6.148 5.209 1.00 . A A . 698 ARG H 1 1 5 8335 1 1 38 ARG HA H 9.131 -7.669 6.427 1.00 . A A . 698 ARG HA 1 1 5 8336 1 1 38 ARG HB2 H 10.301 -5.432 5.152 1.00 . A A . 698 ARG HB2 1 1 5 8337 1 1 38 ARG HB3 H 10.287 -5.062 6.874 1.00 . A A . 698 ARG HB3 1 1 5 8338 1 1 38 ARG HD2 H 12.702 -7.441 7.973 1.00 . A A . 698 ARG HD2 1 1 5 8339 1 1 38 ARG HD3 H 12.467 -5.701 7.881 1.00 . A A . 698 ARG HD3 1 1 5 8340 1 1 38 ARG HE H 10.533 -7.647 9.000 1.00 . A A . 698 ARG HE 1 1 5 8341 1 1 38 ARG HG2 H 11.093 -7.831 6.216 1.00 . A A . 698 ARG HG2 1 1 5 8342 1 1 38 ARG HG3 H 12.203 -6.585 5.654 1.00 . A A . 698 ARG HG3 1 1 5 8343 1 1 38 ARG HH11 H 11.580 -4.383 8.490 1.00 . A A . 698 ARG HH11 1 1 5 8344 1 1 38 ARG HH12 H 10.452 -3.719 9.620 1.00 . A A . 698 ARG HH12 1 1 5 8345 1 1 38 ARG HH21 H 9.121 -6.767 10.501 1.00 . A A . 698 ARG HH21 1 1 5 8346 1 1 38 ARG HH22 H 9.111 -5.043 10.764 1.00 . A A . 698 ARG HH22 1 1 5 8347 1 1 38 ARG N N 8.073 -6.468 5.106 1.00 . A A . 698 ARG N 1 1 5 8348 1 1 38 ARG NE N 10.901 -6.764 8.786 1.00 . A A . 698 ARG NE 1 1 5 8349 1 1 38 ARG NH1 N 10.859 -4.516 9.159 1.00 . A A . 698 ARG NH1 1 1 5 8350 1 1 38 ARG NH2 N 9.481 -5.848 10.292 1.00 . A A . 698 ARG NH2 1 1 5 8351 1 1 38 ARG O O 8.245 -4.953 7.896 1.00 . A A . 698 ARG O 1 1 5 8352 1 1 39 VAL C C 7.136 -7.546 10.529 1.00 . A A . 699 VAL C 1 1 5 8353 1 1 39 VAL CA C 6.636 -6.719 9.336 1.00 . A A . 699 VAL CA 1 1 5 8354 1 1 39 VAL CB C 5.146 -6.983 9.047 1.00 . A A . 699 VAL CB 1 1 5 8355 1 1 39 VAL CG1 C 4.810 -8.471 9.217 1.00 . A A . 699 VAL CG1 1 1 5 8356 1 1 39 VAL CG2 C 4.280 -6.148 9.998 1.00 . A A . 699 VAL CG2 1 1 5 8357 1 1 39 VAL H H 7.392 -7.952 7.788 1.00 . A A . 699 VAL H 1 1 5 8358 1 1 39 VAL HA H 6.766 -5.671 9.566 1.00 . A A . 699 VAL HA 1 1 5 8359 1 1 39 VAL HB H 4.932 -6.693 8.027 1.00 . A A . 699 VAL HB 1 1 5 8360 1 1 39 VAL HG11 H 4.421 -8.860 8.287 1.00 . A A . 699 VAL HG11 1 1 5 8361 1 1 39 VAL HG12 H 5.697 -9.022 9.487 1.00 . A A . 699 VAL HG12 1 1 5 8362 1 1 39 VAL HG13 H 4.064 -8.588 9.991 1.00 . A A . 699 VAL HG13 1 1 5 8363 1 1 39 VAL HG21 H 4.848 -5.896 10.879 1.00 . A A . 699 VAL HG21 1 1 5 8364 1 1 39 VAL HG22 H 3.973 -5.242 9.498 1.00 . A A . 699 VAL HG22 1 1 5 8365 1 1 39 VAL HG23 H 3.406 -6.716 10.282 1.00 . A A . 699 VAL HG23 1 1 5 8366 1 1 39 VAL N N 7.418 -7.040 8.145 1.00 . A A . 699 VAL N 1 1 5 8367 1 1 39 VAL O O 8.341 -7.782 10.657 1.00 . A A . 699 VAL O 1 1 5 8368 1 1 40 LYS C C 5.690 -9.995 12.723 1.00 . A A . 700 LYS C 1 1 5 8369 1 1 40 LYS CA C 6.614 -8.785 12.550 1.00 . A A . 700 LYS CA 1 1 5 8370 1 1 40 LYS CB C 6.627 -7.938 13.836 1.00 . A A . 700 LYS CB 1 1 5 8371 1 1 40 LYS CD C 4.485 -6.790 14.460 1.00 . A A . 700 LYS CD 1 1 5 8372 1 1 40 LYS CE C 4.776 -6.681 15.959 1.00 . A A . 700 LYS CE 1 1 5 8373 1 1 40 LYS CG C 5.793 -6.656 13.673 1.00 . A A . 700 LYS CG 1 1 5 8374 1 1 40 LYS H H 5.281 -7.776 11.241 1.00 . A A . 700 LYS H 1 1 5 8375 1 1 40 LYS HA H 7.614 -9.156 12.383 1.00 . A A . 700 LYS HA 1 1 5 8376 1 1 40 LYS HB2 H 6.225 -8.523 14.650 1.00 . A A . 700 LYS HB2 1 1 5 8377 1 1 40 LYS HB3 H 7.648 -7.668 14.069 1.00 . A A . 700 LYS HB3 1 1 5 8378 1 1 40 LYS HD2 H 3.806 -6.004 14.167 1.00 . A A . 700 LYS HD2 1 1 5 8379 1 1 40 LYS HD3 H 4.036 -7.750 14.251 1.00 . A A . 700 LYS HD3 1 1 5 8380 1 1 40 LYS HE2 H 5.838 -6.796 16.130 1.00 . A A . 700 LYS HE2 1 1 5 8381 1 1 40 LYS HE3 H 4.458 -5.713 16.317 1.00 . A A . 700 LYS HE3 1 1 5 8382 1 1 40 LYS HG2 H 6.355 -5.814 14.053 1.00 . A A . 700 LYS HG2 1 1 5 8383 1 1 40 LYS HG3 H 5.568 -6.489 12.635 1.00 . A A . 700 LYS HG3 1 1 5 8384 1 1 40 LYS HZ1 H 4.262 -7.709 17.698 1.00 . A A . 700 LYS HZ1 1 1 5 8385 1 1 40 LYS HZ2 H 3.013 -7.624 16.549 1.00 . A A . 700 LYS HZ2 1 1 5 8386 1 1 40 LYS HZ3 H 4.312 -8.704 16.298 1.00 . A A . 700 LYS HZ3 1 1 5 8387 1 1 40 LYS N N 6.225 -7.986 11.390 1.00 . A A . 700 LYS N 1 1 5 8388 1 1 40 LYS NZ N 4.035 -7.752 16.684 1.00 . A A . 700 LYS NZ 1 1 5 8389 1 1 40 LYS O O 6.168 -11.108 12.940 1.00 . A A . 700 LYS O 1 1 5 8390 1 1 41 ASP C C 2.025 -10.515 12.268 1.00 . A A . 701 ASP C 1 1 5 8391 1 1 41 ASP CA C 3.426 -10.887 12.774 1.00 . A A . 701 ASP CA 1 1 5 8392 1 1 41 ASP CB C 3.348 -11.307 14.248 1.00 . A A . 701 ASP CB 1 1 5 8393 1 1 41 ASP CG C 3.364 -10.079 15.151 1.00 . A A . 701 ASP CG 1 1 5 8394 1 1 41 ASP H H 4.044 -8.880 12.450 1.00 . A A . 701 ASP H 1 1 5 8395 1 1 41 ASP HA H 3.783 -11.728 12.198 1.00 . A A . 701 ASP HA 1 1 5 8396 1 1 41 ASP HB2 H 2.437 -11.860 14.417 1.00 . A A . 701 ASP HB2 1 1 5 8397 1 1 41 ASP HB3 H 4.196 -11.933 14.486 1.00 . A A . 701 ASP HB3 1 1 5 8398 1 1 41 ASP N N 4.376 -9.782 12.624 1.00 . A A . 701 ASP N 1 1 5 8399 1 1 41 ASP O O 1.607 -10.946 11.190 1.00 . A A . 701 ASP O 1 1 5 8400 1 1 41 ASP OD1 O 2.364 -9.382 15.196 1.00 . A A . 701 ASP OD1 1 1 5 8401 1 1 41 ASP OD2 O 4.380 -9.844 15.786 1.00 . A A . 701 ASP OD2 1 1 5 8402 1 1 42 ALA C C -0.126 -8.531 11.415 1.00 . A A . 702 ALA C 1 1 5 8403 1 1 42 ALA CA C -0.069 -9.336 12.721 1.00 . A A . 702 ALA CA 1 1 5 8404 1 1 42 ALA CB C -0.662 -8.510 13.869 1.00 . A A . 702 ALA CB 1 1 5 8405 1 1 42 ALA H H 1.681 -9.452 13.934 1.00 . A A . 702 ALA H 1 1 5 8406 1 1 42 ALA HA H -0.670 -10.225 12.598 1.00 . A A . 702 ALA HA 1 1 5 8407 1 1 42 ALA HB1 H -0.691 -9.110 14.768 1.00 . A A . 702 ALA HB1 1 1 5 8408 1 1 42 ALA HB2 H -1.663 -8.201 13.610 1.00 . A A . 702 ALA HB2 1 1 5 8409 1 1 42 ALA HB3 H -0.049 -7.638 14.039 1.00 . A A . 702 ALA HB3 1 1 5 8410 1 1 42 ALA N N 1.296 -9.741 13.068 1.00 . A A . 702 ALA N 1 1 5 8411 1 1 42 ALA O O -0.653 -7.417 11.390 1.00 . A A . 702 ALA O 1 1 5 8412 1 1 43 ALA C C 1.471 -9.067 8.112 1.00 . A A . 703 ALA C 1 1 5 8413 1 1 43 ALA CA C 0.401 -8.462 9.020 1.00 . A A . 703 ALA CA 1 1 5 8414 1 1 43 ALA CB C 0.648 -6.956 9.159 1.00 . A A . 703 ALA CB 1 1 5 8415 1 1 43 ALA H H 0.805 -10.012 10.429 1.00 . A A . 703 ALA H 1 1 5 8416 1 1 43 ALA HA H -0.563 -8.613 8.562 1.00 . A A . 703 ALA HA 1 1 5 8417 1 1 43 ALA HB1 H -0.301 -6.441 9.203 1.00 . A A . 703 ALA HB1 1 1 5 8418 1 1 43 ALA HB2 H 1.211 -6.602 8.308 1.00 . A A . 703 ALA HB2 1 1 5 8419 1 1 43 ALA HB3 H 1.204 -6.763 10.063 1.00 . A A . 703 ALA HB3 1 1 5 8420 1 1 43 ALA N N 0.406 -9.112 10.337 1.00 . A A . 703 ALA N 1 1 5 8421 1 1 43 ALA O O 2.351 -9.792 8.574 1.00 . A A . 703 ALA O 1 1 5 8422 1 1 44 GLU C C 3.151 -8.136 5.211 1.00 . A A . 704 GLU C 1 1 5 8423 1 1 44 GLU CA C 2.367 -9.281 5.858 1.00 . A A . 704 GLU CA 1 1 5 8424 1 1 44 GLU CB C 1.652 -10.112 4.784 1.00 . A A . 704 GLU CB 1 1 5 8425 1 1 44 GLU CD C 1.398 -12.415 3.814 1.00 . A A . 704 GLU CD 1 1 5 8426 1 1 44 GLU CG C 2.070 -11.583 4.904 1.00 . A A . 704 GLU CG 1 1 5 8427 1 1 44 GLU H H 0.662 -8.170 6.508 1.00 . A A . 704 GLU H 1 1 5 8428 1 1 44 GLU HA H 3.066 -9.919 6.380 1.00 . A A . 704 GLU HA 1 1 5 8429 1 1 44 GLU HB2 H 0.584 -10.030 4.918 1.00 . A A . 704 GLU HB2 1 1 5 8430 1 1 44 GLU HB3 H 1.920 -9.747 3.804 1.00 . A A . 704 GLU HB3 1 1 5 8431 1 1 44 GLU HG2 H 3.140 -11.661 4.799 1.00 . A A . 704 GLU HG2 1 1 5 8432 1 1 44 GLU HG3 H 1.776 -11.960 5.872 1.00 . A A . 704 GLU HG3 1 1 5 8433 1 1 44 GLU N N 1.392 -8.761 6.821 1.00 . A A . 704 GLU N 1 1 5 8434 1 1 44 GLU O O 4.257 -7.809 5.641 1.00 . A A . 704 GLU O 1 1 5 8435 1 1 44 GLU OE1 O 1.638 -12.133 2.653 1.00 . A A . 704 GLU OE1 1 1 5 8436 1 1 44 GLU OE2 O 0.656 -13.324 4.154 1.00 . A A . 704 GLU OE2 1 1 5 8437 1 1 45 PHE C C 2.833 -5.093 4.134 1.00 . A A . 705 PHE C 1 1 5 8438 1 1 45 PHE CA C 3.233 -6.417 3.496 1.00 . A A . 705 PHE CA 1 1 5 8439 1 1 45 PHE CB C 2.826 -6.397 2.021 1.00 . A A . 705 PHE CB 1 1 5 8440 1 1 45 PHE CD1 C 2.568 -8.823 1.383 1.00 . A A . 705 PHE CD1 1 1 5 8441 1 1 45 PHE CD2 C 4.525 -7.617 0.624 1.00 . A A . 705 PHE CD2 1 1 5 8442 1 1 45 PHE CE1 C 3.025 -9.973 0.733 1.00 . A A . 705 PHE CE1 1 1 5 8443 1 1 45 PHE CE2 C 4.982 -8.769 -0.026 1.00 . A A . 705 PHE CE2 1 1 5 8444 1 1 45 PHE CG C 3.318 -7.644 1.329 1.00 . A A . 705 PHE CG 1 1 5 8445 1 1 45 PHE CZ C 4.231 -9.947 0.029 1.00 . A A . 705 PHE CZ 1 1 5 8446 1 1 45 PHE H H 1.692 -7.826 3.880 1.00 . A A . 705 PHE H 1 1 5 8447 1 1 45 PHE HA H 4.305 -6.537 3.565 1.00 . A A . 705 PHE HA 1 1 5 8448 1 1 45 PHE HB2 H 1.750 -6.344 1.949 1.00 . A A . 705 PHE HB2 1 1 5 8449 1 1 45 PHE HB3 H 3.258 -5.529 1.543 1.00 . A A . 705 PHE HB3 1 1 5 8450 1 1 45 PHE HD1 H 1.636 -8.847 1.926 1.00 . A A . 705 PHE HD1 1 1 5 8451 1 1 45 PHE HD2 H 5.103 -6.706 0.583 1.00 . A A . 705 PHE HD2 1 1 5 8452 1 1 45 PHE HE1 H 2.448 -10.882 0.775 1.00 . A A . 705 PHE HE1 1 1 5 8453 1 1 45 PHE HE2 H 5.913 -8.749 -0.572 1.00 . A A . 705 PHE HE2 1 1 5 8454 1 1 45 PHE HZ H 4.584 -10.836 -0.473 1.00 . A A . 705 PHE HZ 1 1 5 8455 1 1 45 PHE N N 2.575 -7.528 4.181 1.00 . A A . 705 PHE N 1 1 5 8456 1 1 45 PHE O O 1.968 -5.053 5.003 1.00 . A A . 705 PHE O 1 1 5 8457 1 1 46 ALA C C 2.946 -1.693 3.074 1.00 . A A . 706 ALA C 1 1 5 8458 1 1 46 ALA CA C 3.119 -2.686 4.215 1.00 . A A . 706 ALA CA 1 1 5 8459 1 1 46 ALA CB C 4.205 -2.195 5.179 1.00 . A A . 706 ALA CB 1 1 5 8460 1 1 46 ALA H H 4.130 -4.096 2.979 1.00 . A A . 706 ALA H 1 1 5 8461 1 1 46 ALA HA H 2.185 -2.752 4.753 1.00 . A A . 706 ALA HA 1 1 5 8462 1 1 46 ALA HB1 H 3.741 -1.820 6.080 1.00 . A A . 706 ALA HB1 1 1 5 8463 1 1 46 ALA HB2 H 4.769 -1.400 4.713 1.00 . A A . 706 ALA HB2 1 1 5 8464 1 1 46 ALA HB3 H 4.866 -3.012 5.426 1.00 . A A . 706 ALA HB3 1 1 5 8465 1 1 46 ALA N N 3.450 -4.009 3.687 1.00 . A A . 706 ALA N 1 1 5 8466 1 1 46 ALA O O 3.819 -1.561 2.212 1.00 . A A . 706 ALA O 1 1 5 8467 1 1 47 ILE C C 1.917 1.378 2.523 1.00 . A A . 707 ILE C 1 1 5 8468 1 1 47 ILE CA C 1.517 -0.012 2.051 1.00 . A A . 707 ILE CA 1 1 5 8469 1 1 47 ILE CB C 0.018 -0.023 1.718 1.00 . A A . 707 ILE CB 1 1 5 8470 1 1 47 ILE CD1 C -0.900 -1.932 3.044 1.00 . A A . 707 ILE CD1 1 1 5 8471 1 1 47 ILE CG1 C -0.480 -1.471 1.649 1.00 . A A . 707 ILE CG1 1 1 5 8472 1 1 47 ILE CG2 C -0.225 0.662 0.366 1.00 . A A . 707 ILE CG2 1 1 5 8473 1 1 47 ILE H H 1.163 -1.155 3.807 1.00 . A A . 707 ILE H 1 1 5 8474 1 1 47 ILE HA H 2.074 -0.254 1.157 1.00 . A A . 707 ILE HA 1 1 5 8475 1 1 47 ILE HB H -0.522 0.507 2.490 1.00 . A A . 707 ILE HB 1 1 5 8476 1 1 47 ILE HD11 H -1.936 -2.227 3.029 1.00 . A A . 707 ILE HD11 1 1 5 8477 1 1 47 ILE HD12 H -0.292 -2.770 3.347 1.00 . A A . 707 ILE HD12 1 1 5 8478 1 1 47 ILE HD13 H -0.772 -1.123 3.746 1.00 . A A . 707 ILE HD13 1 1 5 8479 1 1 47 ILE HG12 H -1.326 -1.528 0.979 1.00 . A A . 707 ILE HG12 1 1 5 8480 1 1 47 ILE HG13 H 0.310 -2.108 1.284 1.00 . A A . 707 ILE HG13 1 1 5 8481 1 1 47 ILE HG21 H -1.119 1.266 0.425 1.00 . A A . 707 ILE HG21 1 1 5 8482 1 1 47 ILE HG22 H 0.618 1.294 0.122 1.00 . A A . 707 ILE HG22 1 1 5 8483 1 1 47 ILE HG23 H -0.346 -0.089 -0.402 1.00 . A A . 707 ILE HG23 1 1 5 8484 1 1 47 ILE N N 1.814 -1.000 3.083 1.00 . A A . 707 ILE N 1 1 5 8485 1 1 47 ILE O O 1.580 1.785 3.638 1.00 . A A . 707 ILE O 1 1 5 8486 1 1 48 SER C C 2.537 4.423 0.946 1.00 . A A . 708 SER C 1 1 5 8487 1 1 48 SER CA C 3.065 3.451 2.003 1.00 . A A . 708 SER CA 1 1 5 8488 1 1 48 SER CB C 4.593 3.510 2.089 1.00 . A A . 708 SER CB 1 1 5 8489 1 1 48 SER H H 2.870 1.716 0.792 1.00 . A A . 708 SER H 1 1 5 8490 1 1 48 SER HA H 2.653 3.716 2.959 1.00 . A A . 708 SER HA 1 1 5 8491 1 1 48 SER HB2 H 5.021 3.123 1.182 1.00 . A A . 708 SER HB2 1 1 5 8492 1 1 48 SER HB3 H 4.907 4.536 2.225 1.00 . A A . 708 SER HB3 1 1 5 8493 1 1 48 SER HG H 4.860 1.787 2.976 1.00 . A A . 708 SER HG 1 1 5 8494 1 1 48 SER N N 2.633 2.100 1.672 1.00 . A A . 708 SER N 1 1 5 8495 1 1 48 SER O O 2.672 4.167 -0.252 1.00 . A A . 708 SER O 1 1 5 8496 1 1 48 SER OG O 5.029 2.714 3.193 1.00 . A A . 708 SER OG 1 1 5 8497 1 1 49 ILE C C 1.753 7.910 0.740 1.00 . A A . 709 ILE C 1 1 5 8498 1 1 49 ILE CA C 1.321 6.480 0.441 1.00 . A A . 709 ILE CA 1 1 5 8499 1 1 49 ILE CB C -0.218 6.439 0.495 1.00 . A A . 709 ILE CB 1 1 5 8500 1 1 49 ILE CD1 C -0.790 5.297 2.636 1.00 . A A . 709 ILE CD1 1 1 5 8501 1 1 49 ILE CG1 C -0.705 5.129 1.118 1.00 . A A . 709 ILE CG1 1 1 5 8502 1 1 49 ILE CG2 C -0.791 6.565 -0.918 1.00 . A A . 709 ILE CG2 1 1 5 8503 1 1 49 ILE H H 1.801 5.653 2.353 1.00 . A A . 709 ILE H 1 1 5 8504 1 1 49 ILE HA H 1.635 6.226 -0.556 1.00 . A A . 709 ILE HA 1 1 5 8505 1 1 49 ILE HB H -0.571 7.270 1.091 1.00 . A A . 709 ILE HB 1 1 5 8506 1 1 49 ILE HD11 H 0.131 5.718 3.004 1.00 . A A . 709 ILE HD11 1 1 5 8507 1 1 49 ILE HD12 H -1.609 5.957 2.880 1.00 . A A . 709 ILE HD12 1 1 5 8508 1 1 49 ILE HD13 H -0.953 4.333 3.096 1.00 . A A . 709 ILE HD13 1 1 5 8509 1 1 49 ILE HG12 H -1.685 4.891 0.728 1.00 . A A . 709 ILE HG12 1 1 5 8510 1 1 49 ILE HG13 H -0.019 4.331 0.880 1.00 . A A . 709 ILE HG13 1 1 5 8511 1 1 49 ILE HG21 H -0.083 7.077 -1.552 1.00 . A A . 709 ILE HG21 1 1 5 8512 1 1 49 ILE HG22 H -0.988 5.581 -1.315 1.00 . A A . 709 ILE HG22 1 1 5 8513 1 1 49 ILE HG23 H -1.712 7.128 -0.882 1.00 . A A . 709 ILE HG23 1 1 5 8514 1 1 49 ILE N N 1.901 5.512 1.385 1.00 . A A . 709 ILE N 1 1 5 8515 1 1 49 ILE O O 1.801 8.325 1.896 1.00 . A A . 709 ILE O 1 1 5 8516 1 1 50 LYS C C 1.178 10.953 -0.371 1.00 . A A . 710 LYS C 1 1 5 8517 1 1 50 LYS CA C 2.411 10.063 -0.209 1.00 . A A . 710 LYS CA 1 1 5 8518 1 1 50 LYS CB C 3.437 10.413 -1.291 1.00 . A A . 710 LYS CB 1 1 5 8519 1 1 50 LYS CD C 4.534 12.391 -0.181 1.00 . A A . 710 LYS CD 1 1 5 8520 1 1 50 LYS CE C 5.287 13.650 -0.605 1.00 . A A . 710 LYS CE 1 1 5 8521 1 1 50 LYS CG C 3.656 11.929 -1.345 1.00 . A A . 710 LYS CG 1 1 5 8522 1 1 50 LYS H H 1.939 8.265 -1.224 1.00 . A A . 710 LYS H 1 1 5 8523 1 1 50 LYS HA H 2.848 10.233 0.761 1.00 . A A . 710 LYS HA 1 1 5 8524 1 1 50 LYS HB2 H 4.371 9.920 -1.075 1.00 . A A . 710 LYS HB2 1 1 5 8525 1 1 50 LYS HB3 H 3.068 10.078 -2.248 1.00 . A A . 710 LYS HB3 1 1 5 8526 1 1 50 LYS HD2 H 3.908 12.613 0.672 1.00 . A A . 710 LYS HD2 1 1 5 8527 1 1 50 LYS HD3 H 5.246 11.620 0.079 1.00 . A A . 710 LYS HD3 1 1 5 8528 1 1 50 LYS HE2 H 4.586 14.365 -1.015 1.00 . A A . 710 LYS HE2 1 1 5 8529 1 1 50 LYS HE3 H 5.779 14.083 0.255 1.00 . A A . 710 LYS HE3 1 1 5 8530 1 1 50 LYS HG2 H 4.137 12.185 -2.278 1.00 . A A . 710 LYS HG2 1 1 5 8531 1 1 50 LYS HG3 H 2.702 12.433 -1.290 1.00 . A A . 710 LYS HG3 1 1 5 8532 1 1 50 LYS HZ1 H 5.999 13.606 -2.591 1.00 . A A . 710 LYS HZ1 1 1 5 8533 1 1 50 LYS HZ2 H 7.230 13.721 -1.410 1.00 . A A . 710 LYS HZ2 1 1 5 8534 1 1 50 LYS HZ3 H 6.420 12.232 -1.666 1.00 . A A . 710 LYS HZ3 1 1 5 8535 1 1 50 LYS N N 2.023 8.662 -0.325 1.00 . A A . 710 LYS N 1 1 5 8536 1 1 50 LYS NZ N 6.304 13.279 -1.640 1.00 . A A . 710 LYS NZ 1 1 5 8537 1 1 50 LYS O O 0.693 11.168 -1.485 1.00 . A A . 710 LYS O 1 1 5 8538 1 1 51 TYR C C -0.340 13.431 1.779 1.00 . A A . 711 TYR C 1 1 5 8539 1 1 51 TYR CA C -0.486 12.346 0.720 1.00 . A A . 711 TYR CA 1 1 5 8540 1 1 51 TYR CB C -1.756 11.532 0.976 1.00 . A A . 711 TYR CB 1 1 5 8541 1 1 51 TYR CD1 C -3.315 13.415 0.354 1.00 . A A . 711 TYR CD1 1 1 5 8542 1 1 51 TYR CD2 C -3.526 12.398 2.543 1.00 . A A . 711 TYR CD2 1 1 5 8543 1 1 51 TYR CE1 C -4.362 14.291 0.661 1.00 . A A . 711 TYR CE1 1 1 5 8544 1 1 51 TYR CE2 C -4.574 13.271 2.850 1.00 . A A . 711 TYR CE2 1 1 5 8545 1 1 51 TYR CG C -2.897 12.469 1.297 1.00 . A A . 711 TYR CG 1 1 5 8546 1 1 51 TYR CZ C -4.991 14.218 1.907 1.00 . A A . 711 TYR CZ 1 1 5 8547 1 1 51 TYR H H 1.120 11.270 1.600 1.00 . A A . 711 TYR H 1 1 5 8548 1 1 51 TYR HA H -0.558 12.812 -0.252 1.00 . A A . 711 TYR HA 1 1 5 8549 1 1 51 TYR HB2 H -1.996 10.956 0.095 1.00 . A A . 711 TYR HB2 1 1 5 8550 1 1 51 TYR HB3 H -1.594 10.865 1.809 1.00 . A A . 711 TYR HB3 1 1 5 8551 1 1 51 TYR HD1 H -2.829 13.472 -0.610 1.00 . A A . 711 TYR HD1 1 1 5 8552 1 1 51 TYR HD2 H -3.202 11.670 3.270 1.00 . A A . 711 TYR HD2 1 1 5 8553 1 1 51 TYR HE1 H -4.689 15.023 -0.064 1.00 . A A . 711 TYR HE1 1 1 5 8554 1 1 51 TYR HE2 H -5.062 13.212 3.813 1.00 . A A . 711 TYR HE2 1 1 5 8555 1 1 51 TYR HH H -6.761 14.568 2.514 1.00 . A A . 711 TYR HH 1 1 5 8556 1 1 51 TYR N N 0.684 11.473 0.741 1.00 . A A . 711 TYR N 1 1 5 8557 1 1 51 TYR O O -0.341 13.135 2.973 1.00 . A A . 711 TYR O 1 1 5 8558 1 1 51 TYR OH O -6.014 15.088 2.210 1.00 . A A . 711 TYR OH 1 1 5 8559 1 1 52 ASN C C 1.452 16.011 2.539 1.00 . A A . 712 ASN C 1 1 5 8560 1 1 52 ASN CA C -0.028 15.826 2.214 1.00 . A A . 712 ASN CA 1 1 5 8561 1 1 52 ASN CB C -0.827 15.627 3.512 1.00 . A A . 712 ASN CB 1 1 5 8562 1 1 52 ASN CG C -0.901 16.927 4.304 1.00 . A A . 712 ASN CG 1 1 5 8563 1 1 52 ASN H H -0.199 14.827 0.339 1.00 . A A . 712 ASN H 1 1 5 8564 1 1 52 ASN HA H -0.389 16.713 1.713 1.00 . A A . 712 ASN HA 1 1 5 8565 1 1 52 ASN HB2 H -1.825 15.299 3.271 1.00 . A A . 712 ASN HB2 1 1 5 8566 1 1 52 ASN HB3 H -0.341 14.878 4.114 1.00 . A A . 712 ASN HB3 1 1 5 8567 1 1 52 ASN HD21 H 0.283 16.263 5.761 1.00 . A A . 712 ASN HD21 1 1 5 8568 1 1 52 ASN HD22 H -0.304 17.854 5.946 1.00 . A A . 712 ASN HD22 1 1 5 8569 1 1 52 ASN N N -0.200 14.677 1.320 1.00 . A A . 712 ASN N 1 1 5 8570 1 1 52 ASN ND2 N -0.256 17.029 5.428 1.00 . A A . 712 ASN ND2 1 1 5 8571 1 1 52 ASN O O 1.833 16.090 3.703 1.00 . A A . 712 ASN O 1 1 5 8572 1 1 52 ASN OD1 O -1.566 17.872 3.890 1.00 . A A . 712 ASN OD1 1 1 5 8573 1 1 53 VAL C C 4.252 15.290 2.771 1.00 . A A . 713 VAL C 1 1 5 8574 1 1 53 VAL CA C 3.735 16.217 1.670 1.00 . A A . 713 VAL CA 1 1 5 8575 1 1 53 VAL CB C 4.097 17.680 1.978 1.00 . A A . 713 VAL CB 1 1 5 8576 1 1 53 VAL CG1 C 3.497 18.590 0.904 1.00 . A A . 713 VAL CG1 1 1 5 8577 1 1 53 VAL CG2 C 3.550 18.100 3.348 1.00 . A A . 713 VAL CG2 1 1 5 8578 1 1 53 VAL H H 1.919 15.973 0.585 1.00 . A A . 713 VAL H 1 1 5 8579 1 1 53 VAL HA H 4.216 15.938 0.744 1.00 . A A . 713 VAL HA 1 1 5 8580 1 1 53 VAL HB H 5.174 17.786 1.974 1.00 . A A . 713 VAL HB 1 1 5 8581 1 1 53 VAL HG11 H 2.739 18.048 0.355 1.00 . A A . 713 VAL HG11 1 1 5 8582 1 1 53 VAL HG12 H 3.049 19.454 1.372 1.00 . A A . 713 VAL HG12 1 1 5 8583 1 1 53 VAL HG13 H 4.274 18.910 0.227 1.00 . A A . 713 VAL HG13 1 1 5 8584 1 1 53 VAL HG21 H 3.747 17.325 4.073 1.00 . A A . 713 VAL HG21 1 1 5 8585 1 1 53 VAL HG22 H 4.033 19.014 3.661 1.00 . A A . 713 VAL HG22 1 1 5 8586 1 1 53 VAL HG23 H 2.486 18.264 3.277 1.00 . A A . 713 VAL HG23 1 1 5 8587 1 1 53 VAL N N 2.286 16.059 1.495 1.00 . A A . 713 VAL N 1 1 5 8588 1 1 53 VAL O O 5.176 15.628 3.514 1.00 . A A . 713 VAL O 1 1 5 8589 1 1 54 GLU C C 3.697 11.718 3.315 1.00 . A A . 714 GLU C 1 1 5 8590 1 1 54 GLU CA C 4.029 13.107 3.838 1.00 . A A . 714 GLU CA 1 1 5 8591 1 1 54 GLU CB C 3.284 13.347 5.155 1.00 . A A . 714 GLU CB 1 1 5 8592 1 1 54 GLU CD C 1.008 13.891 6.059 1.00 . A A . 714 GLU CD 1 1 5 8593 1 1 54 GLU CG C 1.775 13.213 4.928 1.00 . A A . 714 GLU CG 1 1 5 8594 1 1 54 GLU H H 2.931 13.901 2.218 1.00 . A A . 714 GLU H 1 1 5 8595 1 1 54 GLU HA H 5.093 13.174 4.017 1.00 . A A . 714 GLU HA 1 1 5 8596 1 1 54 GLU HB2 H 3.599 12.617 5.888 1.00 . A A . 714 GLU HB2 1 1 5 8597 1 1 54 GLU HB3 H 3.506 14.342 5.512 1.00 . A A . 714 GLU HB3 1 1 5 8598 1 1 54 GLU HG2 H 1.514 13.683 3.993 1.00 . A A . 714 GLU HG2 1 1 5 8599 1 1 54 GLU HG3 H 1.508 12.169 4.891 1.00 . A A . 714 GLU HG3 1 1 5 8600 1 1 54 GLU N N 3.648 14.108 2.850 1.00 . A A . 714 GLU N 1 1 5 8601 1 1 54 GLU O O 2.847 11.565 2.433 1.00 . A A . 714 GLU O 1 1 5 8602 1 1 54 GLU OE1 O 1.081 15.102 6.158 1.00 . A A . 714 GLU OE1 1 1 5 8603 1 1 54 GLU OE2 O 0.347 13.187 6.806 1.00 . A A . 714 GLU OE2 1 1 5 8604 1 1 55 VAL C C 3.588 8.472 4.554 1.00 . A A . 715 VAL C 1 1 5 8605 1 1 55 VAL CA C 4.131 9.338 3.420 1.00 . A A . 715 VAL CA 1 1 5 8606 1 1 55 VAL CB C 5.424 8.732 2.892 1.00 . A A . 715 VAL CB 1 1 5 8607 1 1 55 VAL CG1 C 5.119 7.375 2.253 1.00 . A A . 715 VAL CG1 1 1 5 8608 1 1 55 VAL CG2 C 6.033 9.667 1.846 1.00 . A A . 715 VAL CG2 1 1 5 8609 1 1 55 VAL H H 5.036 10.890 4.548 1.00 . A A . 715 VAL H 1 1 5 8610 1 1 55 VAL HA H 3.411 9.352 2.621 1.00 . A A . 715 VAL HA 1 1 5 8611 1 1 55 VAL HB H 6.114 8.601 3.711 1.00 . A A . 715 VAL HB 1 1 5 8612 1 1 55 VAL HG11 H 4.850 6.667 3.024 1.00 . A A . 715 VAL HG11 1 1 5 8613 1 1 55 VAL HG12 H 4.298 7.480 1.560 1.00 . A A . 715 VAL HG12 1 1 5 8614 1 1 55 VAL HG13 H 5.989 7.020 1.728 1.00 . A A . 715 VAL HG13 1 1 5 8615 1 1 55 VAL HG21 H 5.298 9.883 1.087 1.00 . A A . 715 VAL HG21 1 1 5 8616 1 1 55 VAL HG22 H 6.341 10.587 2.321 1.00 . A A . 715 VAL HG22 1 1 5 8617 1 1 55 VAL HG23 H 6.890 9.194 1.392 1.00 . A A . 715 VAL HG23 1 1 5 8618 1 1 55 VAL N N 4.369 10.709 3.854 1.00 . A A . 715 VAL N 1 1 5 8619 1 1 55 VAL O O 4.300 8.168 5.514 1.00 . A A . 715 VAL O 1 1 5 8620 1 1 56 LYS C C 2.058 5.742 5.163 1.00 . A A . 716 LYS C 1 1 5 8621 1 1 56 LYS CA C 1.702 7.203 5.436 1.00 . A A . 716 LYS CA 1 1 5 8622 1 1 56 LYS CB C 0.171 7.392 5.410 1.00 . A A . 716 LYS CB 1 1 5 8623 1 1 56 LYS CD C -1.295 9.397 5.734 1.00 . A A . 716 LYS CD 1 1 5 8624 1 1 56 LYS CE C -1.308 10.918 5.577 1.00 . A A . 716 LYS CE 1 1 5 8625 1 1 56 LYS CG C -0.156 8.802 4.909 1.00 . A A . 716 LYS CG 1 1 5 8626 1 1 56 LYS H H 1.824 8.318 3.622 1.00 . A A . 716 LYS H 1 1 5 8627 1 1 56 LYS HA H 2.075 7.476 6.412 1.00 . A A . 716 LYS HA 1 1 5 8628 1 1 56 LYS HB2 H -0.273 6.662 4.754 1.00 . A A . 716 LYS HB2 1 1 5 8629 1 1 56 LYS HB3 H -0.238 7.266 6.401 1.00 . A A . 716 LYS HB3 1 1 5 8630 1 1 56 LYS HD2 H -2.235 8.989 5.392 1.00 . A A . 716 LYS HD2 1 1 5 8631 1 1 56 LYS HD3 H -1.151 9.148 6.775 1.00 . A A . 716 LYS HD3 1 1 5 8632 1 1 56 LYS HE2 H -0.452 11.233 4.994 1.00 . A A . 716 LYS HE2 1 1 5 8633 1 1 56 LYS HE3 H -2.215 11.223 5.076 1.00 . A A . 716 LYS HE3 1 1 5 8634 1 1 56 LYS HG2 H 0.718 9.427 5.007 1.00 . A A . 716 LYS HG2 1 1 5 8635 1 1 56 LYS HG3 H -0.451 8.753 3.873 1.00 . A A . 716 LYS HG3 1 1 5 8636 1 1 56 LYS HZ1 H -2.203 11.890 7.188 1.00 . A A . 716 LYS HZ1 1 1 5 8637 1 1 56 LYS HZ2 H -0.945 10.845 7.622 1.00 . A A . 716 LYS HZ2 1 1 5 8638 1 1 56 LYS HZ3 H -0.562 12.359 6.917 1.00 . A A . 716 LYS HZ3 1 1 5 8639 1 1 56 LYS N N 2.332 8.057 4.424 1.00 . A A . 716 LYS N 1 1 5 8640 1 1 56 LYS NZ N -1.251 11.546 6.925 1.00 . A A . 716 LYS NZ 1 1 5 8641 1 1 56 LYS O O 2.188 5.343 4.007 1.00 . A A . 716 LYS O 1 1 5 8642 1 1 57 HIS C C 1.565 2.673 6.844 1.00 . A A . 717 HIS C 1 1 5 8643 1 1 57 HIS CA C 2.570 3.541 6.097 1.00 . A A . 717 HIS CA 1 1 5 8644 1 1 57 HIS CB C 3.962 3.278 6.675 1.00 . A A . 717 HIS CB 1 1 5 8645 1 1 57 HIS CD2 C 5.557 5.359 6.698 1.00 . A A . 717 HIS CD2 1 1 5 8646 1 1 57 HIS CE1 C 6.400 5.145 4.713 1.00 . A A . 717 HIS CE1 1 1 5 8647 1 1 57 HIS CG C 4.958 4.263 6.129 1.00 . A A . 717 HIS CG 1 1 5 8648 1 1 57 HIS H H 2.107 5.342 7.122 1.00 . A A . 717 HIS H 1 1 5 8649 1 1 57 HIS HA H 2.568 3.262 5.054 1.00 . A A . 717 HIS HA 1 1 5 8650 1 1 57 HIS HB2 H 3.924 3.372 7.750 1.00 . A A . 717 HIS HB2 1 1 5 8651 1 1 57 HIS HB3 H 4.273 2.276 6.415 1.00 . A A . 717 HIS HB3 1 1 5 8652 1 1 57 HIS HD1 H 5.280 3.446 4.176 1.00 . A A . 717 HIS HD1 1 1 5 8653 1 1 57 HIS HD2 H 5.347 5.739 7.686 1.00 . A A . 717 HIS HD2 1 1 5 8654 1 1 57 HIS HE1 H 6.992 5.305 3.823 1.00 . A A . 717 HIS HE1 1 1 5 8655 1 1 57 HIS HE2 H 7.089 6.676 5.972 1.00 . A A . 717 HIS HE2 1 1 5 8656 1 1 57 HIS N N 2.222 4.959 6.228 1.00 . A A . 717 HIS N 1 1 5 8657 1 1 57 HIS ND1 N 5.506 4.147 4.860 1.00 . A A . 717 HIS ND1 1 1 5 8658 1 1 57 HIS NE2 N 6.471 5.911 5.806 1.00 . A A . 717 HIS NE2 1 1 5 8659 1 1 57 HIS O O 1.228 2.949 7.998 1.00 . A A . 717 HIS O 1 1 5 8660 1 1 58 ILE C C 0.511 -0.739 6.495 1.00 . A A . 718 ILE C 1 1 5 8661 1 1 58 ILE CA C 0.136 0.708 6.803 1.00 . A A . 718 ILE CA 1 1 5 8662 1 1 58 ILE CB C -1.283 0.984 6.290 1.00 . A A . 718 ILE CB 1 1 5 8663 1 1 58 ILE CD1 C -2.211 3.006 5.156 1.00 . A A . 718 ILE CD1 1 1 5 8664 1 1 58 ILE CG1 C -1.628 2.470 6.461 1.00 . A A . 718 ILE CG1 1 1 5 8665 1 1 58 ILE CG2 C -2.291 0.144 7.084 1.00 . A A . 718 ILE CG2 1 1 5 8666 1 1 58 ILE H H 1.407 1.448 5.262 1.00 . A A . 718 ILE H 1 1 5 8667 1 1 58 ILE HA H 0.155 0.852 7.874 1.00 . A A . 718 ILE HA 1 1 5 8668 1 1 58 ILE HB H -1.339 0.715 5.244 1.00 . A A . 718 ILE HB 1 1 5 8669 1 1 58 ILE HD11 H -1.682 2.574 4.319 1.00 . A A . 718 ILE HD11 1 1 5 8670 1 1 58 ILE HD12 H -3.257 2.744 5.096 1.00 . A A . 718 ILE HD12 1 1 5 8671 1 1 58 ILE HD13 H -2.109 4.080 5.130 1.00 . A A . 718 ILE HD13 1 1 5 8672 1 1 58 ILE HG12 H -2.357 2.580 7.252 1.00 . A A . 718 ILE HG12 1 1 5 8673 1 1 58 ILE HG13 H -0.741 3.026 6.712 1.00 . A A . 718 ILE HG13 1 1 5 8674 1 1 58 ILE HG21 H -3.145 0.753 7.344 1.00 . A A . 718 ILE HG21 1 1 5 8675 1 1 58 ILE HG22 H -2.618 -0.690 6.478 1.00 . A A . 718 ILE HG22 1 1 5 8676 1 1 58 ILE HG23 H -1.826 -0.227 7.985 1.00 . A A . 718 ILE HG23 1 1 5 8677 1 1 58 ILE N N 1.096 1.620 6.183 1.00 . A A . 718 ILE N 1 1 5 8678 1 1 58 ILE O O 0.787 -1.089 5.344 1.00 . A A . 718 ILE O 1 1 5 8679 1 1 59 LYS C C -0.353 -3.748 6.809 1.00 . A A . 719 LYS C 1 1 5 8680 1 1 59 LYS CA C 0.854 -2.984 7.354 1.00 . A A . 719 LYS CA 1 1 5 8681 1 1 59 LYS CB C 1.309 -3.583 8.691 1.00 . A A . 719 LYS CB 1 1 5 8682 1 1 59 LYS CD C 0.719 -3.649 11.123 1.00 . A A . 719 LYS CD 1 1 5 8683 1 1 59 LYS CE C -0.416 -3.518 12.140 1.00 . A A . 719 LYS CE 1 1 5 8684 1 1 59 LYS CG C 0.157 -3.536 9.703 1.00 . A A . 719 LYS CG 1 1 5 8685 1 1 59 LYS H H 0.285 -1.242 8.414 1.00 . A A . 719 LYS H 1 1 5 8686 1 1 59 LYS HA H 1.662 -3.064 6.645 1.00 . A A . 719 LYS HA 1 1 5 8687 1 1 59 LYS HB2 H 1.615 -4.609 8.536 1.00 . A A . 719 LYS HB2 1 1 5 8688 1 1 59 LYS HB3 H 2.147 -3.015 9.072 1.00 . A A . 719 LYS HB3 1 1 5 8689 1 1 59 LYS HD2 H 1.202 -4.609 11.243 1.00 . A A . 719 LYS HD2 1 1 5 8690 1 1 59 LYS HD3 H 1.436 -2.863 11.287 1.00 . A A . 719 LYS HD3 1 1 5 8691 1 1 59 LYS HE2 H -1.334 -3.260 11.627 1.00 . A A . 719 LYS HE2 1 1 5 8692 1 1 59 LYS HE3 H -0.547 -4.456 12.659 1.00 . A A . 719 LYS HE3 1 1 5 8693 1 1 59 LYS HG2 H -0.376 -2.602 9.598 1.00 . A A . 719 LYS HG2 1 1 5 8694 1 1 59 LYS HG3 H -0.519 -4.358 9.519 1.00 . A A . 719 LYS HG3 1 1 5 8695 1 1 59 LYS HZ1 H 0.447 -1.669 12.637 1.00 . A A . 719 LYS HZ1 1 1 5 8696 1 1 59 LYS HZ2 H -0.968 -2.073 13.553 1.00 . A A . 719 LYS HZ2 1 1 5 8697 1 1 59 LYS HZ3 H 0.528 -2.844 13.873 1.00 . A A . 719 LYS HZ3 1 1 5 8698 1 1 59 LYS N N 0.517 -1.575 7.526 1.00 . A A . 719 LYS N 1 1 5 8699 1 1 59 LYS NZ N -0.073 -2.449 13.123 1.00 . A A . 719 LYS NZ 1 1 5 8700 1 1 59 LYS O O -1.467 -3.611 7.315 1.00 . A A . 719 LYS O 1 1 5 8701 1 1 60 ILE C C -1.442 -6.626 5.889 1.00 . A A . 720 ILE C 1 1 5 8702 1 1 60 ILE CA C -1.203 -5.314 5.143 1.00 . A A . 720 ILE CA 1 1 5 8703 1 1 60 ILE CB C -0.854 -5.597 3.667 1.00 . A A . 720 ILE CB 1 1 5 8704 1 1 60 ILE CD1 C -1.338 -4.698 1.394 1.00 . A A . 720 ILE CD1 1 1 5 8705 1 1 60 ILE CG1 C -1.943 -5.021 2.760 1.00 . A A . 720 ILE CG1 1 1 5 8706 1 1 60 ILE CG2 C -0.749 -7.105 3.403 1.00 . A A . 720 ILE CG2 1 1 5 8707 1 1 60 ILE H H 0.791 -4.606 5.401 1.00 . A A . 720 ILE H 1 1 5 8708 1 1 60 ILE HA H -2.109 -4.726 5.175 1.00 . A A . 720 ILE HA 1 1 5 8709 1 1 60 ILE HB H 0.091 -5.130 3.432 1.00 . A A . 720 ILE HB 1 1 5 8710 1 1 60 ILE HD11 H -1.498 -5.530 0.725 1.00 . A A . 720 ILE HD11 1 1 5 8711 1 1 60 ILE HD12 H -1.809 -3.815 0.991 1.00 . A A . 720 ILE HD12 1 1 5 8712 1 1 60 ILE HD13 H -0.276 -4.523 1.504 1.00 . A A . 720 ILE HD13 1 1 5 8713 1 1 60 ILE HG12 H -2.734 -5.748 2.643 1.00 . A A . 720 ILE HG12 1 1 5 8714 1 1 60 ILE HG13 H -2.343 -4.121 3.198 1.00 . A A . 720 ILE HG13 1 1 5 8715 1 1 60 ILE HG21 H -0.373 -7.269 2.404 1.00 . A A . 720 ILE HG21 1 1 5 8716 1 1 60 ILE HG22 H -0.078 -7.553 4.118 1.00 . A A . 720 ILE HG22 1 1 5 8717 1 1 60 ILE HG23 H -1.727 -7.557 3.493 1.00 . A A . 720 ILE HG23 1 1 5 8718 1 1 60 ILE N N -0.126 -4.541 5.767 1.00 . A A . 720 ILE N 1 1 5 8719 1 1 60 ILE O O -0.497 -7.270 6.357 1.00 . A A . 720 ILE O 1 1 5 8720 1 1 61 MET C C -3.146 -9.395 5.619 1.00 . A A . 721 MET C 1 1 5 8721 1 1 61 MET CA C -3.068 -8.270 6.639 1.00 . A A . 721 MET CA 1 1 5 8722 1 1 61 MET CB C -4.415 -8.113 7.352 1.00 . A A . 721 MET CB 1 1 5 8723 1 1 61 MET CE C -3.745 -8.014 10.929 1.00 . A A . 721 MET CE 1 1 5 8724 1 1 61 MET CG C -4.500 -9.072 8.546 1.00 . A A . 721 MET CG 1 1 5 8725 1 1 61 MET H H -3.409 -6.471 5.563 1.00 . A A . 721 MET H 1 1 5 8726 1 1 61 MET HA H -2.310 -8.522 7.368 1.00 . A A . 721 MET HA 1 1 5 8727 1 1 61 MET HB2 H -4.517 -7.095 7.699 1.00 . A A . 721 MET HB2 1 1 5 8728 1 1 61 MET HB3 H -5.211 -8.338 6.661 1.00 . A A . 721 MET HB3 1 1 5 8729 1 1 61 MET HE1 H -3.025 -7.905 11.724 1.00 . A A . 721 MET HE1 1 1 5 8730 1 1 61 MET HE2 H -4.050 -7.036 10.585 1.00 . A A . 721 MET HE2 1 1 5 8731 1 1 61 MET HE3 H -4.606 -8.556 11.297 1.00 . A A . 721 MET HE3 1 1 5 8732 1 1 61 MET HG2 H -5.360 -8.818 9.147 1.00 . A A . 721 MET HG2 1 1 5 8733 1 1 61 MET HG3 H -4.601 -10.087 8.190 1.00 . A A . 721 MET HG3 1 1 5 8734 1 1 61 MET N N -2.706 -7.023 5.973 1.00 . A A . 721 MET N 1 1 5 8735 1 1 61 MET O O -3.176 -9.154 4.413 1.00 . A A . 721 MET O 1 1 5 8736 1 1 61 MET SD S -3.004 -8.930 9.553 1.00 . A A . 721 MET SD 1 1 5 8737 1 1 62 THR C C -4.373 -12.693 5.594 1.00 . A A . 722 THR C 1 1 5 8738 1 1 62 THR CA C -3.192 -11.787 5.233 1.00 . A A . 722 THR CA 1 1 5 8739 1 1 62 THR CB C -1.855 -12.524 5.364 1.00 . A A . 722 THR CB 1 1 5 8740 1 1 62 THR CG2 C -1.743 -13.155 6.751 1.00 . A A . 722 THR CG2 1 1 5 8741 1 1 62 THR H H -3.104 -10.749 7.078 1.00 . A A . 722 THR H 1 1 5 8742 1 1 62 THR HA H -3.306 -11.458 4.212 1.00 . A A . 722 THR HA 1 1 5 8743 1 1 62 THR HB H -1.051 -11.814 5.242 1.00 . A A . 722 THR HB 1 1 5 8744 1 1 62 THR HG1 H -0.790 -13.640 4.176 1.00 . A A . 722 THR HG1 1 1 5 8745 1 1 62 THR HG21 H -0.767 -12.945 7.161 1.00 . A A . 722 THR HG21 1 1 5 8746 1 1 62 THR HG22 H -2.501 -12.738 7.399 1.00 . A A . 722 THR HG22 1 1 5 8747 1 1 62 THR HG23 H -1.882 -14.223 6.674 1.00 . A A . 722 THR HG23 1 1 5 8748 1 1 62 THR N N -3.151 -10.622 6.108 1.00 . A A . 722 THR N 1 1 5 8749 1 1 62 THR O O -4.239 -13.910 5.716 1.00 . A A . 722 THR O 1 1 5 8750 1 1 62 THR OG1 O -1.745 -13.522 4.365 1.00 . A A . 722 THR OG1 1 1 5 8751 1 1 63 ALA C C -7.064 -13.891 5.080 1.00 . A A . 723 ALA C 1 1 5 8752 1 1 63 ALA CA C -6.761 -12.805 6.110 1.00 . A A . 723 ALA CA 1 1 5 8753 1 1 63 ALA CB C -7.937 -11.826 6.191 1.00 . A A . 723 ALA CB 1 1 5 8754 1 1 63 ALA H H -5.586 -11.104 5.638 1.00 . A A . 723 ALA H 1 1 5 8755 1 1 63 ALA HA H -6.627 -13.268 7.076 1.00 . A A . 723 ALA HA 1 1 5 8756 1 1 63 ALA HB1 H -8.426 -11.930 7.148 1.00 . A A . 723 ALA HB1 1 1 5 8757 1 1 63 ALA HB2 H -8.643 -12.043 5.401 1.00 . A A . 723 ALA HB2 1 1 5 8758 1 1 63 ALA HB3 H -7.572 -10.817 6.079 1.00 . A A . 723 ALA HB3 1 1 5 8759 1 1 63 ALA N N -5.542 -12.074 5.760 1.00 . A A . 723 ALA N 1 1 5 8760 1 1 63 ALA O O -7.311 -13.595 3.910 1.00 . A A . 723 ALA O 1 1 5 8761 1 1 64 GLU C C -6.562 -16.108 3.314 1.00 . A A . 724 GLU C 1 1 5 8762 1 1 64 GLU CA C -7.325 -16.269 4.630 1.00 . A A . 724 GLU CA 1 1 5 8763 1 1 64 GLU CB C -8.833 -16.360 4.353 1.00 . A A . 724 GLU CB 1 1 5 8764 1 1 64 GLU CD C -8.945 -16.593 6.861 1.00 . A A . 724 GLU CD 1 1 5 8765 1 1 64 GLU CG C -9.626 -16.012 5.624 1.00 . A A . 724 GLU CG 1 1 5 8766 1 1 64 GLU H H -6.853 -15.316 6.467 1.00 . A A . 724 GLU H 1 1 5 8767 1 1 64 GLU HA H -7.004 -17.180 5.110 1.00 . A A . 724 GLU HA 1 1 5 8768 1 1 64 GLU HB2 H -9.094 -15.668 3.565 1.00 . A A . 724 GLU HB2 1 1 5 8769 1 1 64 GLU HB3 H -9.079 -17.365 4.043 1.00 . A A . 724 GLU HB3 1 1 5 8770 1 1 64 GLU HG2 H -9.685 -14.939 5.722 1.00 . A A . 724 GLU HG2 1 1 5 8771 1 1 64 GLU HG3 H -10.622 -16.418 5.544 1.00 . A A . 724 GLU HG3 1 1 5 8772 1 1 64 GLU N N -7.048 -15.143 5.522 1.00 . A A . 724 GLU N 1 1 5 8773 1 1 64 GLU O O -6.968 -16.634 2.275 1.00 . A A . 724 GLU O 1 1 5 8774 1 1 64 GLU OE1 O -8.907 -17.806 6.976 1.00 . A A . 724 GLU OE1 1 1 5 8775 1 1 64 GLU OE2 O -8.469 -15.814 7.671 1.00 . A A . 724 GLU OE2 1 1 5 8776 1 1 65 GLY C C -5.035 -13.825 1.479 1.00 . A A . 725 GLY C 1 1 5 8777 1 1 65 GLY CA C -4.639 -15.126 2.179 1.00 . A A . 725 GLY CA 1 1 5 8778 1 1 65 GLY H H -5.186 -14.969 4.226 1.00 . A A . 725 GLY H 1 1 5 8779 1 1 65 GLY HA2 H -3.599 -15.067 2.471 1.00 . A A . 725 GLY HA2 1 1 5 8780 1 1 65 GLY HA3 H -4.764 -15.947 1.489 1.00 . A A . 725 GLY HA3 1 1 5 8781 1 1 65 GLY N N -5.455 -15.366 3.368 1.00 . A A . 725 GLY N 1 1 5 8782 1 1 65 GLY O O -4.400 -13.422 0.508 1.00 . A A . 725 GLY O 1 1 5 8783 1 1 66 LEU C C -5.748 -10.735 1.981 1.00 . A A . 726 LEU C 1 1 5 8784 1 1 66 LEU CA C -6.517 -11.902 1.379 1.00 . A A . 726 LEU CA 1 1 5 8785 1 1 66 LEU CB C -8.018 -11.688 1.602 1.00 . A A . 726 LEU CB 1 1 5 8786 1 1 66 LEU CD1 C -10.257 -12.794 1.602 1.00 . A A . 726 LEU CD1 1 1 5 8787 1 1 66 LEU CD2 C -8.681 -13.157 -0.306 1.00 . A A . 726 LEU CD2 1 1 5 8788 1 1 66 LEU CG C -8.787 -12.949 1.208 1.00 . A A . 726 LEU CG 1 1 5 8789 1 1 66 LEU H H -6.547 -13.514 2.772 1.00 . A A . 726 LEU H 1 1 5 8790 1 1 66 LEU HA H -6.323 -11.935 0.317 1.00 . A A . 726 LEU HA 1 1 5 8791 1 1 66 LEU HB2 H -8.202 -11.462 2.641 1.00 . A A . 726 LEU HB2 1 1 5 8792 1 1 66 LEU HB3 H -8.354 -10.863 0.992 1.00 . A A . 726 LEU HB3 1 1 5 8793 1 1 66 LEU HD11 H -10.874 -13.366 0.924 1.00 . A A . 726 LEU HD11 1 1 5 8794 1 1 66 LEU HD12 H -10.399 -13.158 2.609 1.00 . A A . 726 LEU HD12 1 1 5 8795 1 1 66 LEU HD13 H -10.536 -11.752 1.552 1.00 . A A . 726 LEU HD13 1 1 5 8796 1 1 66 LEU HD21 H -8.785 -12.206 -0.809 1.00 . A A . 726 LEU HD21 1 1 5 8797 1 1 66 LEU HD22 H -7.719 -13.587 -0.543 1.00 . A A . 726 LEU HD22 1 1 5 8798 1 1 66 LEU HD23 H -9.465 -13.824 -0.634 1.00 . A A . 726 LEU HD23 1 1 5 8799 1 1 66 LEU HG H -8.367 -13.798 1.723 1.00 . A A . 726 LEU HG 1 1 5 8800 1 1 66 LEU N N -6.074 -13.160 1.979 1.00 . A A . 726 LEU N 1 1 5 8801 1 1 66 LEU O O -5.533 -10.679 3.192 1.00 . A A . 726 LEU O 1 1 5 8802 1 1 67 TYR C C -5.539 -7.468 1.828 1.00 . A A . 727 TYR C 1 1 5 8803 1 1 67 TYR CA C -4.598 -8.642 1.596 1.00 . A A . 727 TYR CA 1 1 5 8804 1 1 67 TYR CB C -3.521 -8.274 0.575 1.00 . A A . 727 TYR CB 1 1 5 8805 1 1 67 TYR CD1 C -2.431 -10.403 1.466 1.00 . A A . 727 TYR CD1 1 1 5 8806 1 1 67 TYR CD2 C -1.343 -9.172 -0.312 1.00 . A A . 727 TYR CD2 1 1 5 8807 1 1 67 TYR CE1 C -1.391 -11.342 1.449 1.00 . A A . 727 TYR CE1 1 1 5 8808 1 1 67 TYR CE2 C -0.306 -10.108 -0.330 1.00 . A A . 727 TYR CE2 1 1 5 8809 1 1 67 TYR CG C -2.408 -9.311 0.580 1.00 . A A . 727 TYR CG 1 1 5 8810 1 1 67 TYR CZ C -0.329 -11.195 0.552 1.00 . A A . 727 TYR CZ 1 1 5 8811 1 1 67 TYR H H -5.544 -9.890 0.179 1.00 . A A . 727 TYR H 1 1 5 8812 1 1 67 TYR HA H -4.122 -8.881 2.531 1.00 . A A . 727 TYR HA 1 1 5 8813 1 1 67 TYR HB2 H -3.962 -8.231 -0.409 1.00 . A A . 727 TYR HB2 1 1 5 8814 1 1 67 TYR HB3 H -3.108 -7.308 0.823 1.00 . A A . 727 TYR HB3 1 1 5 8815 1 1 67 TYR HD1 H -3.247 -10.521 2.161 1.00 . A A . 727 TYR HD1 1 1 5 8816 1 1 67 TYR HD2 H -1.322 -8.341 -0.992 1.00 . A A . 727 TYR HD2 1 1 5 8817 1 1 67 TYR HE1 H -1.408 -12.179 2.130 1.00 . A A . 727 TYR HE1 1 1 5 8818 1 1 67 TYR HE2 H 0.514 -9.989 -1.022 1.00 . A A . 727 TYR HE2 1 1 5 8819 1 1 67 TYR HH H 1.067 -12.181 1.445 1.00 . A A . 727 TYR HH 1 1 5 8820 1 1 67 TYR N N -5.341 -9.800 1.132 1.00 . A A . 727 TYR N 1 1 5 8821 1 1 67 TYR O O -6.471 -7.237 1.052 1.00 . A A . 727 TYR O 1 1 5 8822 1 1 67 TYR OH O 0.691 -12.123 0.533 1.00 . A A . 727 TYR OH 1 1 5 8823 1 1 68 ARG C C -5.270 -4.549 3.992 1.00 . A A . 728 ARG C 1 1 5 8824 1 1 68 ARG CA C -6.113 -5.598 3.278 1.00 . A A . 728 ARG CA 1 1 5 8825 1 1 68 ARG CB C -7.257 -6.045 4.203 1.00 . A A . 728 ARG CB 1 1 5 8826 1 1 68 ARG CD C -7.978 -7.819 5.839 1.00 . A A . 728 ARG CD 1 1 5 8827 1 1 68 ARG CG C -6.788 -7.206 5.090 1.00 . A A . 728 ARG CG 1 1 5 8828 1 1 68 ARG CZ C -8.434 -8.561 8.124 1.00 . A A . 728 ARG CZ 1 1 5 8829 1 1 68 ARG H H -4.535 -6.994 3.487 1.00 . A A . 728 ARG H 1 1 5 8830 1 1 68 ARG HA H -6.534 -5.164 2.384 1.00 . A A . 728 ARG HA 1 1 5 8831 1 1 68 ARG HB2 H -7.554 -5.217 4.827 1.00 . A A . 728 ARG HB2 1 1 5 8832 1 1 68 ARG HB3 H -8.097 -6.361 3.613 1.00 . A A . 728 ARG HB3 1 1 5 8833 1 1 68 ARG HD2 H -8.871 -7.250 5.617 1.00 . A A . 728 ARG HD2 1 1 5 8834 1 1 68 ARG HD3 H -8.116 -8.839 5.507 1.00 . A A . 728 ARG HD3 1 1 5 8835 1 1 68 ARG HE H -7.050 -7.201 7.657 1.00 . A A . 728 ARG HE 1 1 5 8836 1 1 68 ARG HG2 H -6.324 -7.965 4.477 1.00 . A A . 728 ARG HG2 1 1 5 8837 1 1 68 ARG HG3 H -6.071 -6.834 5.801 1.00 . A A . 728 ARG HG3 1 1 5 8838 1 1 68 ARG HH11 H -9.520 -9.420 6.701 1.00 . A A . 728 ARG HH11 1 1 5 8839 1 1 68 ARG HH12 H -9.859 -9.935 8.312 1.00 . A A . 728 ARG HH12 1 1 5 8840 1 1 68 ARG HH21 H -7.491 -7.846 9.744 1.00 . A A . 728 ARG HH21 1 1 5 8841 1 1 68 ARG HH22 H -8.726 -9.053 10.030 1.00 . A A . 728 ARG HH22 1 1 5 8842 1 1 68 ARG N N -5.290 -6.745 2.911 1.00 . A A . 728 ARG N 1 1 5 8843 1 1 68 ARG NE N -7.738 -7.801 7.289 1.00 . A A . 728 ARG NE 1 1 5 8844 1 1 68 ARG NH1 N -9.341 -9.367 7.678 1.00 . A A . 728 ARG NH1 1 1 5 8845 1 1 68 ARG NH2 N -8.206 -8.489 9.393 1.00 . A A . 728 ARG NH2 1 1 5 8846 1 1 68 ARG O O -4.382 -4.884 4.778 1.00 . A A . 728 ARG O 1 1 5 8847 1 1 69 ILE C C -5.531 -1.704 5.598 1.00 . A A . 729 ILE C 1 1 5 8848 1 1 69 ILE CA C -4.824 -2.179 4.341 1.00 . A A . 729 ILE CA 1 1 5 8849 1 1 69 ILE CB C -4.734 -0.992 3.381 1.00 . A A . 729 ILE CB 1 1 5 8850 1 1 69 ILE CD1 C -4.149 -0.291 1.056 1.00 . A A . 729 ILE CD1 1 1 5 8851 1 1 69 ILE CG1 C -4.431 -1.486 1.965 1.00 . A A . 729 ILE CG1 1 1 5 8852 1 1 69 ILE CG2 C -3.636 -0.035 3.854 1.00 . A A . 729 ILE CG2 1 1 5 8853 1 1 69 ILE H H -6.274 -3.081 3.081 1.00 . A A . 729 ILE H 1 1 5 8854 1 1 69 ILE HA H -3.832 -2.506 4.594 1.00 . A A . 729 ILE HA 1 1 5 8855 1 1 69 ILE HB H -5.678 -0.468 3.383 1.00 . A A . 729 ILE HB 1 1 5 8856 1 1 69 ILE HD11 H -4.432 -0.533 0.043 1.00 . A A . 729 ILE HD11 1 1 5 8857 1 1 69 ILE HD12 H -4.721 0.560 1.397 1.00 . A A . 729 ILE HD12 1 1 5 8858 1 1 69 ILE HD13 H -3.097 -0.055 1.092 1.00 . A A . 729 ILE HD13 1 1 5 8859 1 1 69 ILE HG12 H -3.570 -2.135 1.984 1.00 . A A . 729 ILE HG12 1 1 5 8860 1 1 69 ILE HG13 H -5.285 -2.029 1.586 1.00 . A A . 729 ILE HG13 1 1 5 8861 1 1 69 ILE HG21 H -4.054 0.666 4.564 1.00 . A A . 729 ILE HG21 1 1 5 8862 1 1 69 ILE HG22 H -2.847 -0.599 4.330 1.00 . A A . 729 ILE HG22 1 1 5 8863 1 1 69 ILE HG23 H -3.234 0.504 3.011 1.00 . A A . 729 ILE HG23 1 1 5 8864 1 1 69 ILE N N -5.557 -3.283 3.717 1.00 . A A . 729 ILE N 1 1 5 8865 1 1 69 ILE O O -4.906 -1.200 6.526 1.00 . A A . 729 ILE O 1 1 5 8866 1 1 70 THR C C -8.402 -2.543 7.355 1.00 . A A . 730 THR C 1 1 5 8867 1 1 70 THR CA C -7.662 -1.378 6.715 1.00 . A A . 730 THR CA 1 1 5 8868 1 1 70 THR CB C -8.648 -0.339 6.179 1.00 . A A . 730 THR CB 1 1 5 8869 1 1 70 THR CG2 C -9.628 -1.010 5.214 1.00 . A A . 730 THR CG2 1 1 5 8870 1 1 70 THR H H -7.285 -2.223 4.806 1.00 . A A . 730 THR H 1 1 5 8871 1 1 70 THR HA H -7.028 -0.911 7.454 1.00 . A A . 730 THR HA 1 1 5 8872 1 1 70 THR HB H -8.096 0.410 5.645 1.00 . A A . 730 THR HB 1 1 5 8873 1 1 70 THR HG1 H -9.501 1.216 7.002 1.00 . A A . 730 THR HG1 1 1 5 8874 1 1 70 THR HG21 H -10.633 -0.697 5.449 1.00 . A A . 730 THR HG21 1 1 5 8875 1 1 70 THR HG22 H -9.389 -0.724 4.201 1.00 . A A . 730 THR HG22 1 1 5 8876 1 1 70 THR HG23 H -9.554 -2.083 5.311 1.00 . A A . 730 THR HG23 1 1 5 8877 1 1 70 THR N N -6.846 -1.835 5.594 1.00 . A A . 730 THR N 1 1 5 8878 1 1 70 THR O O -9.127 -2.376 8.332 1.00 . A A . 730 THR O 1 1 5 8879 1 1 70 THR OG1 O -9.359 0.276 7.240 1.00 . A A . 730 THR OG1 1 1 5 8880 1 1 71 GLU C C -10.349 -4.943 6.928 1.00 . A A . 731 GLU C 1 1 5 8881 1 1 71 GLU CA C -8.863 -4.938 7.270 1.00 . A A . 731 GLU CA 1 1 5 8882 1 1 71 GLU CB C -8.658 -5.061 8.781 1.00 . A A . 731 GLU CB 1 1 5 8883 1 1 71 GLU CD C -6.707 -5.675 10.240 1.00 . A A . 731 GLU CD 1 1 5 8884 1 1 71 GLU CG C -7.187 -4.772 9.109 1.00 . A A . 731 GLU CG 1 1 5 8885 1 1 71 GLU H H -7.637 -3.779 5.995 1.00 . A A . 731 GLU H 1 1 5 8886 1 1 71 GLU HA H -8.402 -5.782 6.794 1.00 . A A . 731 GLU HA 1 1 5 8887 1 1 71 GLU HB2 H -9.292 -4.350 9.294 1.00 . A A . 731 GLU HB2 1 1 5 8888 1 1 71 GLU HB3 H -8.908 -6.061 9.100 1.00 . A A . 731 GLU HB3 1 1 5 8889 1 1 71 GLU HG2 H -6.585 -4.953 8.231 1.00 . A A . 731 GLU HG2 1 1 5 8890 1 1 71 GLU HG3 H -7.084 -3.733 9.401 1.00 . A A . 731 GLU HG3 1 1 5 8891 1 1 71 GLU N N -8.218 -3.724 6.776 1.00 . A A . 731 GLU N 1 1 5 8892 1 1 71 GLU O O -10.969 -6.000 6.821 1.00 . A A . 731 GLU O 1 1 5 8893 1 1 71 GLU OE1 O -6.675 -6.880 10.030 1.00 . A A . 731 GLU OE1 1 1 5 8894 1 1 71 GLU OE2 O -6.374 -5.157 11.291 1.00 . A A . 731 GLU OE2 1 1 5 8895 1 1 72 LYS C C -12.593 -4.154 5.000 1.00 . A A . 732 LYS C 1 1 5 8896 1 1 72 LYS CA C -12.318 -3.619 6.410 1.00 . A A . 732 LYS CA 1 1 5 8897 1 1 72 LYS CB C -12.727 -2.145 6.506 1.00 . A A . 732 LYS CB 1 1 5 8898 1 1 72 LYS CD C -12.312 -2.266 8.997 1.00 . A A . 732 LYS CD 1 1 5 8899 1 1 72 LYS CE C -13.466 -1.624 9.762 1.00 . A A . 732 LYS CE 1 1 5 8900 1 1 72 LYS CG C -12.038 -1.475 7.708 1.00 . A A . 732 LYS CG 1 1 5 8901 1 1 72 LYS H H -10.360 -2.952 6.842 1.00 . A A . 732 LYS H 1 1 5 8902 1 1 72 LYS HA H -12.901 -4.188 7.115 1.00 . A A . 732 LYS HA 1 1 5 8903 1 1 72 LYS HB2 H -12.432 -1.637 5.600 1.00 . A A . 732 LYS HB2 1 1 5 8904 1 1 72 LYS HB3 H -13.798 -2.076 6.626 1.00 . A A . 732 LYS HB3 1 1 5 8905 1 1 72 LYS HD2 H -12.567 -3.286 8.756 1.00 . A A . 732 LYS HD2 1 1 5 8906 1 1 72 LYS HD3 H -11.428 -2.258 9.618 1.00 . A A . 732 LYS HD3 1 1 5 8907 1 1 72 LYS HE2 H -14.121 -1.120 9.065 1.00 . A A . 732 LYS HE2 1 1 5 8908 1 1 72 LYS HE3 H -14.017 -2.389 10.288 1.00 . A A . 732 LYS HE3 1 1 5 8909 1 1 72 LYS HG2 H -10.976 -1.436 7.533 1.00 . A A . 732 LYS HG2 1 1 5 8910 1 1 72 LYS HG3 H -12.416 -0.469 7.819 1.00 . A A . 732 LYS HG3 1 1 5 8911 1 1 72 LYS HZ1 H -13.493 0.223 10.730 1.00 . A A . 732 LYS HZ1 1 1 5 8912 1 1 72 LYS HZ2 H -12.927 -1.061 11.719 1.00 . A A . 732 LYS HZ2 1 1 5 8913 1 1 72 LYS HZ3 H -11.922 -0.402 10.488 1.00 . A A . 732 LYS HZ3 1 1 5 8914 1 1 72 LYS N N -10.907 -3.755 6.747 1.00 . A A . 732 LYS N 1 1 5 8915 1 1 72 LYS NZ N -12.919 -0.640 10.740 1.00 . A A . 732 LYS NZ 1 1 5 8916 1 1 72 LYS O O -13.631 -4.769 4.754 1.00 . A A . 732 LYS O 1 1 5 8917 1 1 73 LYS C C -10.524 -5.015 2.163 1.00 . A A . 733 LYS C 1 1 5 8918 1 1 73 LYS CA C -11.817 -4.390 2.699 1.00 . A A . 733 LYS CA 1 1 5 8919 1 1 73 LYS CB C -12.240 -3.225 1.795 1.00 . A A . 733 LYS CB 1 1 5 8920 1 1 73 LYS CD C -12.872 -4.973 0.087 1.00 . A A . 733 LYS CD 1 1 5 8921 1 1 73 LYS CE C -13.070 -5.211 -1.416 1.00 . A A . 733 LYS CE 1 1 5 8922 1 1 73 LYS CG C -12.141 -3.638 0.315 1.00 . A A . 733 LYS CG 1 1 5 8923 1 1 73 LYS H H -10.851 -3.424 4.330 1.00 . A A . 733 LYS H 1 1 5 8924 1 1 73 LYS HA H -12.594 -5.140 2.678 1.00 . A A . 733 LYS HA 1 1 5 8925 1 1 73 LYS HB2 H -13.259 -2.948 2.025 1.00 . A A . 733 LYS HB2 1 1 5 8926 1 1 73 LYS HB3 H -11.590 -2.379 1.976 1.00 . A A . 733 LYS HB3 1 1 5 8927 1 1 73 LYS HD2 H -12.288 -5.780 0.505 1.00 . A A . 733 LYS HD2 1 1 5 8928 1 1 73 LYS HD3 H -13.837 -4.941 0.572 1.00 . A A . 733 LYS HD3 1 1 5 8929 1 1 73 LYS HE2 H -14.125 -5.332 -1.623 1.00 . A A . 733 LYS HE2 1 1 5 8930 1 1 73 LYS HE3 H -12.693 -4.362 -1.967 1.00 . A A . 733 LYS HE3 1 1 5 8931 1 1 73 LYS HG2 H -12.594 -2.871 -0.299 1.00 . A A . 733 LYS HG2 1 1 5 8932 1 1 73 LYS HG3 H -11.102 -3.748 0.041 1.00 . A A . 733 LYS HG3 1 1 5 8933 1 1 73 LYS HZ1 H -11.954 -6.316 -2.797 1.00 . A A . 733 LYS HZ1 1 1 5 8934 1 1 73 LYS HZ2 H -11.536 -6.632 -1.170 1.00 . A A . 733 LYS HZ2 1 1 5 8935 1 1 73 LYS HZ3 H -12.981 -7.258 -1.827 1.00 . A A . 733 LYS HZ3 1 1 5 8936 1 1 73 LYS N N -11.656 -3.919 4.079 1.00 . A A . 733 LYS N 1 1 5 8937 1 1 73 LYS NZ N -12.334 -6.447 -1.835 1.00 . A A . 733 LYS NZ 1 1 5 8938 1 1 73 LYS O O -9.581 -4.304 1.793 1.00 . A A . 733 LYS O 1 1 5 8939 1 1 74 ALA C C -9.522 -7.406 0.109 1.00 . A A . 734 ALA C 1 1 5 8940 1 1 74 ALA CA C -9.341 -7.075 1.594 1.00 . A A . 734 ALA CA 1 1 5 8941 1 1 74 ALA CB C -9.154 -8.376 2.388 1.00 . A A . 734 ALA CB 1 1 5 8942 1 1 74 ALA H H -11.287 -6.851 2.398 1.00 . A A . 734 ALA H 1 1 5 8943 1 1 74 ALA HA H -8.458 -6.463 1.715 1.00 . A A . 734 ALA HA 1 1 5 8944 1 1 74 ALA HB1 H -9.759 -8.342 3.283 1.00 . A A . 734 ALA HB1 1 1 5 8945 1 1 74 ALA HB2 H -8.116 -8.488 2.662 1.00 . A A . 734 ALA HB2 1 1 5 8946 1 1 74 ALA HB3 H -9.457 -9.220 1.783 1.00 . A A . 734 ALA HB3 1 1 5 8947 1 1 74 ALA N N -10.502 -6.347 2.104 1.00 . A A . 734 ALA N 1 1 5 8948 1 1 74 ALA O O -10.551 -7.076 -0.498 1.00 . A A . 734 ALA O 1 1 5 8949 1 1 75 PHE C C -7.821 -9.774 -2.086 1.00 . A A . 735 PHE C 1 1 5 8950 1 1 75 PHE CA C -8.571 -8.460 -1.872 1.00 . A A . 735 PHE CA 1 1 5 8951 1 1 75 PHE CB C -7.962 -7.361 -2.745 1.00 . A A . 735 PHE CB 1 1 5 8952 1 1 75 PHE CD1 C -9.751 -6.934 -4.471 1.00 . A A . 735 PHE CD1 1 1 5 8953 1 1 75 PHE CD2 C -9.428 -5.313 -2.698 1.00 . A A . 735 PHE CD2 1 1 5 8954 1 1 75 PHE CE1 C -10.784 -6.152 -4.998 1.00 . A A . 735 PHE CE1 1 1 5 8955 1 1 75 PHE CE2 C -10.462 -4.533 -3.224 1.00 . A A . 735 PHE CE2 1 1 5 8956 1 1 75 PHE CG C -9.072 -6.514 -3.320 1.00 . A A . 735 PHE CG 1 1 5 8957 1 1 75 PHE CZ C -11.140 -4.951 -4.373 1.00 . A A . 735 PHE CZ 1 1 5 8958 1 1 75 PHE H H -7.735 -8.305 0.075 1.00 . A A . 735 PHE H 1 1 5 8959 1 1 75 PHE HA H -9.604 -8.603 -2.159 1.00 . A A . 735 PHE HA 1 1 5 8960 1 1 75 PHE HB2 H -7.311 -6.746 -2.144 1.00 . A A . 735 PHE HB2 1 1 5 8961 1 1 75 PHE HB3 H -7.396 -7.806 -3.550 1.00 . A A . 735 PHE HB3 1 1 5 8962 1 1 75 PHE HD1 H -9.475 -7.860 -4.954 1.00 . A A . 735 PHE HD1 1 1 5 8963 1 1 75 PHE HD2 H -8.905 -4.989 -1.811 1.00 . A A . 735 PHE HD2 1 1 5 8964 1 1 75 PHE HE1 H -11.307 -6.474 -5.886 1.00 . A A . 735 PHE HE1 1 1 5 8965 1 1 75 PHE HE2 H -10.736 -3.605 -2.744 1.00 . A A . 735 PHE HE2 1 1 5 8966 1 1 75 PHE HZ H -11.939 -4.347 -4.781 1.00 . A A . 735 PHE HZ 1 1 5 8967 1 1 75 PHE N N -8.523 -8.069 -0.464 1.00 . A A . 735 PHE N 1 1 5 8968 1 1 75 PHE O O -7.246 -10.326 -1.148 1.00 . A A . 735 PHE O 1 1 5 8969 1 1 76 ARG C C -5.709 -11.504 -3.215 1.00 . A A . 736 ARG C 1 1 5 8970 1 1 76 ARG CA C -7.166 -11.521 -3.664 1.00 . A A . 736 ARG CA 1 1 5 8971 1 1 76 ARG CB C -7.215 -11.739 -5.178 1.00 . A A . 736 ARG CB 1 1 5 8972 1 1 76 ARG CD C -9.680 -11.504 -5.592 1.00 . A A . 736 ARG CD 1 1 5 8973 1 1 76 ARG CG C -8.499 -12.480 -5.565 1.00 . A A . 736 ARG CG 1 1 5 8974 1 1 76 ARG CZ C -10.657 -11.677 -7.824 1.00 . A A . 736 ARG CZ 1 1 5 8975 1 1 76 ARG H H -8.316 -9.775 -4.026 1.00 . A A . 736 ARG H 1 1 5 8976 1 1 76 ARG HA H -7.674 -12.338 -3.175 1.00 . A A . 736 ARG HA 1 1 5 8977 1 1 76 ARG HB2 H -7.185 -10.784 -5.675 1.00 . A A . 736 ARG HB2 1 1 5 8978 1 1 76 ARG HB3 H -6.360 -12.325 -5.483 1.00 . A A . 736 ARG HB3 1 1 5 8979 1 1 76 ARG HD2 H -10.113 -11.442 -4.603 1.00 . A A . 736 ARG HD2 1 1 5 8980 1 1 76 ARG HD3 H -9.336 -10.525 -5.888 1.00 . A A . 736 ARG HD3 1 1 5 8981 1 1 76 ARG HE H -11.420 -12.546 -6.202 1.00 . A A . 736 ARG HE 1 1 5 8982 1 1 76 ARG HG2 H -8.372 -12.917 -6.546 1.00 . A A . 736 ARG HG2 1 1 5 8983 1 1 76 ARG HG3 H -8.694 -13.262 -4.847 1.00 . A A . 736 ARG HG3 1 1 5 8984 1 1 76 ARG HH11 H -9.018 -10.506 -7.702 1.00 . A A . 736 ARG HH11 1 1 5 8985 1 1 76 ARG HH12 H -9.719 -10.701 -9.283 1.00 . A A . 736 ARG HH12 1 1 5 8986 1 1 76 ARG HH21 H -12.281 -12.739 -8.249 1.00 . A A . 736 ARG HH21 1 1 5 8987 1 1 76 ARG HH22 H -11.543 -11.929 -9.584 1.00 . A A . 736 ARG HH22 1 1 5 8988 1 1 76 ARG N N -7.839 -10.265 -3.326 1.00 . A A . 736 ARG N 1 1 5 8989 1 1 76 ARG NE N -10.695 -11.978 -6.533 1.00 . A A . 736 ARG NE 1 1 5 8990 1 1 76 ARG NH1 N -9.735 -10.904 -8.308 1.00 . A A . 736 ARG NH1 1 1 5 8991 1 1 76 ARG NH2 N -11.562 -12.151 -8.612 1.00 . A A . 736 ARG NH2 1 1 5 8992 1 1 76 ARG O O -5.252 -12.402 -2.511 1.00 . A A . 736 ARG O 1 1 5 8993 1 1 77 GLY C C -3.226 -8.879 -3.069 1.00 . A A . 737 GLY C 1 1 5 8994 1 1 77 GLY CA C -3.583 -10.339 -3.283 1.00 . A A . 737 GLY CA 1 1 5 8995 1 1 77 GLY H H -5.410 -9.789 -4.190 1.00 . A A . 737 GLY H 1 1 5 8996 1 1 77 GLY HA2 H -3.388 -10.890 -2.373 1.00 . A A . 737 GLY HA2 1 1 5 8997 1 1 77 GLY HA3 H -2.975 -10.738 -4.081 1.00 . A A . 737 GLY HA3 1 1 5 8998 1 1 77 GLY N N -4.989 -10.474 -3.635 1.00 . A A . 737 GLY N 1 1 5 8999 1 1 77 GLY O O -4.096 -8.050 -2.817 1.00 . A A . 737 GLY O 1 1 5 9000 1 1 78 LEU C C -1.880 -6.353 -4.188 1.00 . A A . 738 LEU C 1 1 5 9001 1 1 78 LEU CA C -1.487 -7.201 -2.990 1.00 . A A . 738 LEU CA 1 1 5 9002 1 1 78 LEU CB C 0.033 -7.179 -2.786 1.00 . A A . 738 LEU CB 1 1 5 9003 1 1 78 LEU CD1 C 1.861 -6.524 -1.212 1.00 . A A . 738 LEU CD1 1 1 5 9004 1 1 78 LEU CD2 C -0.080 -5.008 -1.574 1.00 . A A . 738 LEU CD2 1 1 5 9005 1 1 78 LEU CG C 0.359 -6.464 -1.473 1.00 . A A . 738 LEU CG 1 1 5 9006 1 1 78 LEU H H -1.299 -9.280 -3.389 1.00 . A A . 738 LEU H 1 1 5 9007 1 1 78 LEU HA H -1.964 -6.795 -2.112 1.00 . A A . 738 LEU HA 1 1 5 9008 1 1 78 LEU HB2 H 0.407 -8.194 -2.748 1.00 . A A . 738 LEU HB2 1 1 5 9009 1 1 78 LEU HB3 H 0.500 -6.654 -3.605 1.00 . A A . 738 LEU HB3 1 1 5 9010 1 1 78 LEU HD11 H 2.384 -5.972 -1.978 1.00 . A A . 738 LEU HD11 1 1 5 9011 1 1 78 LEU HD12 H 2.071 -6.088 -0.250 1.00 . A A . 738 LEU HD12 1 1 5 9012 1 1 78 LEU HD13 H 2.189 -7.553 -1.218 1.00 . A A . 738 LEU HD13 1 1 5 9013 1 1 78 LEU HD21 H 0.028 -4.537 -0.612 1.00 . A A . 738 LEU HD21 1 1 5 9014 1 1 78 LEU HD22 H 0.533 -4.498 -2.300 1.00 . A A . 738 LEU HD22 1 1 5 9015 1 1 78 LEU HD23 H -1.112 -4.965 -1.880 1.00 . A A . 738 LEU HD23 1 1 5 9016 1 1 78 LEU HG H -0.162 -6.940 -0.658 1.00 . A A . 738 LEU HG 1 1 5 9017 1 1 78 LEU N N -1.947 -8.571 -3.176 1.00 . A A . 738 LEU N 1 1 5 9018 1 1 78 LEU O O -2.550 -5.328 -4.046 1.00 . A A . 738 LEU O 1 1 5 9019 1 1 79 THR C C -3.315 -5.751 -6.585 1.00 . A A . 739 THR C 1 1 5 9020 1 1 79 THR CA C -1.827 -6.087 -6.592 1.00 . A A . 739 THR CA 1 1 5 9021 1 1 79 THR CB C -1.502 -6.948 -7.820 1.00 . A A . 739 THR CB 1 1 5 9022 1 1 79 THR CG2 C -1.731 -6.137 -9.096 1.00 . A A . 739 THR CG2 1 1 5 9023 1 1 79 THR H H -0.967 -7.627 -5.427 1.00 . A A . 739 THR H 1 1 5 9024 1 1 79 THR HA H -1.261 -5.172 -6.641 1.00 . A A . 739 THR HA 1 1 5 9025 1 1 79 THR HB H -2.148 -7.812 -7.832 1.00 . A A . 739 THR HB 1 1 5 9026 1 1 79 THR HG1 H -0.138 -8.334 -7.651 1.00 . A A . 739 THR HG1 1 1 5 9027 1 1 79 THR HG21 H -1.136 -5.236 -9.064 1.00 . A A . 739 THR HG21 1 1 5 9028 1 1 79 THR HG22 H -1.445 -6.727 -9.953 1.00 . A A . 739 THR HG22 1 1 5 9029 1 1 79 THR HG23 H -2.775 -5.874 -9.174 1.00 . A A . 739 THR HG23 1 1 5 9030 1 1 79 THR N N -1.483 -6.799 -5.372 1.00 . A A . 739 THR N 1 1 5 9031 1 1 79 THR O O -3.700 -4.592 -6.696 1.00 . A A . 739 THR O 1 1 5 9032 1 1 79 THR OG1 O -0.143 -7.375 -7.768 1.00 . A A . 739 THR OG1 1 1 5 9033 1 1 80 GLU C C -5.998 -5.673 -5.242 1.00 . A A . 740 GLU C 1 1 5 9034 1 1 80 GLU CA C -5.594 -6.579 -6.399 1.00 . A A . 740 GLU CA 1 1 5 9035 1 1 80 GLU CB C -6.305 -7.928 -6.264 1.00 . A A . 740 GLU CB 1 1 5 9036 1 1 80 GLU CD C -6.882 -9.711 -7.957 1.00 . A A . 740 GLU CD 1 1 5 9037 1 1 80 GLU CG C -5.750 -8.921 -7.301 1.00 . A A . 740 GLU CG 1 1 5 9038 1 1 80 GLU H H -3.779 -7.684 -6.320 1.00 . A A . 740 GLU H 1 1 5 9039 1 1 80 GLU HA H -5.901 -6.114 -7.322 1.00 . A A . 740 GLU HA 1 1 5 9040 1 1 80 GLU HB2 H -6.146 -8.319 -5.270 1.00 . A A . 740 GLU HB2 1 1 5 9041 1 1 80 GLU HB3 H -7.363 -7.789 -6.429 1.00 . A A . 740 GLU HB3 1 1 5 9042 1 1 80 GLU HG2 H -5.210 -8.382 -8.064 1.00 . A A . 740 GLU HG2 1 1 5 9043 1 1 80 GLU HG3 H -5.078 -9.612 -6.811 1.00 . A A . 740 GLU HG3 1 1 5 9044 1 1 80 GLU N N -4.146 -6.778 -6.428 1.00 . A A . 740 GLU N 1 1 5 9045 1 1 80 GLU O O -6.957 -4.906 -5.342 1.00 . A A . 740 GLU O 1 1 5 9046 1 1 80 GLU OE1 O -7.986 -9.680 -7.435 1.00 . A A . 740 GLU OE1 1 1 5 9047 1 1 80 GLU OE2 O -6.629 -10.346 -8.964 1.00 . A A . 740 GLU OE2 1 1 5 9048 1 1 81 LEU C C -5.054 -3.523 -3.188 1.00 . A A . 741 LEU C 1 1 5 9049 1 1 81 LEU CA C -5.543 -4.959 -2.973 1.00 . A A . 741 LEU CA 1 1 5 9050 1 1 81 LEU CB C -4.859 -5.609 -1.760 1.00 . A A . 741 LEU CB 1 1 5 9051 1 1 81 LEU CD1 C -4.274 -3.626 -0.363 1.00 . A A . 741 LEU CD1 1 1 5 9052 1 1 81 LEU CD2 C -6.639 -4.435 -0.431 1.00 . A A . 741 LEU CD2 1 1 5 9053 1 1 81 LEU CG C -5.168 -4.856 -0.464 1.00 . A A . 741 LEU CG 1 1 5 9054 1 1 81 LEU H H -4.512 -6.399 -4.128 1.00 . A A . 741 LEU H 1 1 5 9055 1 1 81 LEU HA H -6.609 -4.941 -2.807 1.00 . A A . 741 LEU HA 1 1 5 9056 1 1 81 LEU HB2 H -5.209 -6.625 -1.663 1.00 . A A . 741 LEU HB2 1 1 5 9057 1 1 81 LEU HB3 H -3.791 -5.618 -1.920 1.00 . A A . 741 LEU HB3 1 1 5 9058 1 1 81 LEU HD11 H -4.872 -2.736 -0.479 1.00 . A A . 741 LEU HD11 1 1 5 9059 1 1 81 LEU HD12 H -3.793 -3.617 0.601 1.00 . A A . 741 LEU HD12 1 1 5 9060 1 1 81 LEU HD13 H -3.524 -3.661 -1.137 1.00 . A A . 741 LEU HD13 1 1 5 9061 1 1 81 LEU HD21 H -6.818 -3.688 -1.186 1.00 . A A . 741 LEU HD21 1 1 5 9062 1 1 81 LEU HD22 H -7.262 -5.295 -0.617 1.00 . A A . 741 LEU HD22 1 1 5 9063 1 1 81 LEU HD23 H -6.873 -4.026 0.541 1.00 . A A . 741 LEU HD23 1 1 5 9064 1 1 81 LEU HG H -4.965 -5.506 0.374 1.00 . A A . 741 LEU HG 1 1 5 9065 1 1 81 LEU N N -5.263 -5.768 -4.148 1.00 . A A . 741 LEU N 1 1 5 9066 1 1 81 LEU O O -5.717 -2.564 -2.790 1.00 . A A . 741 LEU O 1 1 5 9067 1 1 82 VAL C C -3.896 -1.448 -5.382 1.00 . A A . 742 VAL C 1 1 5 9068 1 1 82 VAL CA C -3.341 -2.044 -4.088 1.00 . A A . 742 VAL CA 1 1 5 9069 1 1 82 VAL CB C -1.808 -2.123 -4.151 1.00 . A A . 742 VAL CB 1 1 5 9070 1 1 82 VAL CG1 C -1.252 -1.059 -5.101 1.00 . A A . 742 VAL CG1 1 1 5 9071 1 1 82 VAL CG2 C -1.231 -1.885 -2.753 1.00 . A A . 742 VAL CG2 1 1 5 9072 1 1 82 VAL H H -3.410 -4.181 -4.136 1.00 . A A . 742 VAL H 1 1 5 9073 1 1 82 VAL HA H -3.616 -1.388 -3.276 1.00 . A A . 742 VAL HA 1 1 5 9074 1 1 82 VAL HB H -1.512 -3.101 -4.499 1.00 . A A . 742 VAL HB 1 1 5 9075 1 1 82 VAL HG11 H -1.496 -1.321 -6.120 1.00 . A A . 742 VAL HG11 1 1 5 9076 1 1 82 VAL HG12 H -1.684 -0.100 -4.860 1.00 . A A . 742 VAL HG12 1 1 5 9077 1 1 82 VAL HG13 H -0.180 -1.008 -4.991 1.00 . A A . 742 VAL HG13 1 1 5 9078 1 1 82 VAL HG21 H -1.961 -1.371 -2.142 1.00 . A A . 742 VAL HG21 1 1 5 9079 1 1 82 VAL HG22 H -0.984 -2.831 -2.298 1.00 . A A . 742 VAL HG22 1 1 5 9080 1 1 82 VAL HG23 H -0.342 -1.279 -2.830 1.00 . A A . 742 VAL HG23 1 1 5 9081 1 1 82 VAL N N -3.898 -3.376 -3.828 1.00 . A A . 742 VAL N 1 1 5 9082 1 1 82 VAL O O -4.025 -0.229 -5.502 1.00 . A A . 742 VAL O 1 1 5 9083 1 1 83 GLU C C -6.255 -1.471 -7.460 1.00 . A A . 743 GLU C 1 1 5 9084 1 1 83 GLU CA C -4.777 -1.817 -7.607 1.00 . A A . 743 GLU CA 1 1 5 9085 1 1 83 GLU CB C -4.597 -2.865 -8.713 1.00 . A A . 743 GLU CB 1 1 5 9086 1 1 83 GLU CD C -2.508 -1.733 -9.607 1.00 . A A . 743 GLU CD 1 1 5 9087 1 1 83 GLU CG C -3.103 -3.029 -9.047 1.00 . A A . 743 GLU CG 1 1 5 9088 1 1 83 GLU H H -4.121 -3.271 -6.200 1.00 . A A . 743 GLU H 1 1 5 9089 1 1 83 GLU HA H -4.246 -0.922 -7.887 1.00 . A A . 743 GLU HA 1 1 5 9090 1 1 83 GLU HB2 H -4.999 -3.811 -8.378 1.00 . A A . 743 GLU HB2 1 1 5 9091 1 1 83 GLU HB3 H -5.128 -2.545 -9.597 1.00 . A A . 743 GLU HB3 1 1 5 9092 1 1 83 GLU HG2 H -2.567 -3.299 -8.150 1.00 . A A . 743 GLU HG2 1 1 5 9093 1 1 83 GLU HG3 H -2.989 -3.814 -9.778 1.00 . A A . 743 GLU HG3 1 1 5 9094 1 1 83 GLU N N -4.233 -2.301 -6.342 1.00 . A A . 743 GLU N 1 1 5 9095 1 1 83 GLU O O -6.925 -1.137 -8.435 1.00 . A A . 743 GLU O 1 1 5 9096 1 1 83 GLU OE1 O -3.263 -0.915 -10.119 1.00 . A A . 743 GLU OE1 1 1 5 9097 1 1 83 GLU OE2 O -1.293 -1.582 -9.517 1.00 . A A . 743 GLU OE2 1 1 5 9098 1 1 84 PHE C C -8.244 0.039 -5.095 1.00 . A A . 744 PHE C 1 1 5 9099 1 1 84 PHE CA C -8.148 -1.209 -5.967 1.00 . A A . 744 PHE CA 1 1 5 9100 1 1 84 PHE CB C -8.852 -2.380 -5.276 1.00 . A A . 744 PHE CB 1 1 5 9101 1 1 84 PHE CD1 C -11.053 -2.576 -6.489 1.00 . A A . 744 PHE CD1 1 1 5 9102 1 1 84 PHE CD2 C -11.025 -1.570 -4.282 1.00 . A A . 744 PHE CD2 1 1 5 9103 1 1 84 PHE CE1 C -12.436 -2.380 -6.560 1.00 . A A . 744 PHE CE1 1 1 5 9104 1 1 84 PHE CE2 C -12.409 -1.374 -4.355 1.00 . A A . 744 PHE CE2 1 1 5 9105 1 1 84 PHE CG C -10.346 -2.171 -5.350 1.00 . A A . 744 PHE CG 1 1 5 9106 1 1 84 PHE CZ C -13.114 -1.780 -5.493 1.00 . A A . 744 PHE CZ 1 1 5 9107 1 1 84 PHE H H -6.167 -1.800 -5.490 1.00 . A A . 744 PHE H 1 1 5 9108 1 1 84 PHE HA H -8.642 -1.013 -6.908 1.00 . A A . 744 PHE HA 1 1 5 9109 1 1 84 PHE HB2 H -8.590 -3.303 -5.775 1.00 . A A . 744 PHE HB2 1 1 5 9110 1 1 84 PHE HB3 H -8.545 -2.430 -4.243 1.00 . A A . 744 PHE HB3 1 1 5 9111 1 1 84 PHE HD1 H -10.530 -3.040 -7.313 1.00 . A A . 744 PHE HD1 1 1 5 9112 1 1 84 PHE HD2 H -10.481 -1.256 -3.404 1.00 . A A . 744 PHE HD2 1 1 5 9113 1 1 84 PHE HE1 H -12.980 -2.692 -7.439 1.00 . A A . 744 PHE HE1 1 1 5 9114 1 1 84 PHE HE2 H -12.934 -0.911 -3.531 1.00 . A A . 744 PHE HE2 1 1 5 9115 1 1 84 PHE HZ H -14.182 -1.629 -5.549 1.00 . A A . 744 PHE HZ 1 1 5 9116 1 1 84 PHE N N -6.752 -1.537 -6.231 1.00 . A A . 744 PHE N 1 1 5 9117 1 1 84 PHE O O -9.082 0.912 -5.327 1.00 . A A . 744 PHE O 1 1 5 9118 1 1 85 TYR C C -6.959 2.548 -3.988 1.00 . A A . 745 TYR C 1 1 5 9119 1 1 85 TYR CA C -7.373 1.294 -3.214 1.00 . A A . 745 TYR CA 1 1 5 9120 1 1 85 TYR CB C -6.439 1.064 -2.021 1.00 . A A . 745 TYR CB 1 1 5 9121 1 1 85 TYR CD1 C -7.648 -1.022 -1.266 1.00 . A A . 745 TYR CD1 1 1 5 9122 1 1 85 TYR CD2 C -7.340 0.780 0.333 1.00 . A A . 745 TYR CD2 1 1 5 9123 1 1 85 TYR CE1 C -8.310 -1.775 -0.286 1.00 . A A . 745 TYR CE1 1 1 5 9124 1 1 85 TYR CE2 C -8.002 0.023 1.307 1.00 . A A . 745 TYR CE2 1 1 5 9125 1 1 85 TYR CG C -7.161 0.257 -0.960 1.00 . A A . 745 TYR CG 1 1 5 9126 1 1 85 TYR CZ C -8.486 -1.252 1.000 1.00 . A A . 745 TYR CZ 1 1 5 9127 1 1 85 TYR H H -6.710 -0.582 -3.963 1.00 . A A . 745 TYR H 1 1 5 9128 1 1 85 TYR HA H -8.376 1.440 -2.842 1.00 . A A . 745 TYR HA 1 1 5 9129 1 1 85 TYR HB2 H -5.560 0.528 -2.347 1.00 . A A . 745 TYR HB2 1 1 5 9130 1 1 85 TYR HB3 H -6.147 2.017 -1.607 1.00 . A A . 745 TYR HB3 1 1 5 9131 1 1 85 TYR HD1 H -7.511 -1.427 -2.260 1.00 . A A . 745 TYR HD1 1 1 5 9132 1 1 85 TYR HD2 H -6.973 1.770 0.578 1.00 . A A . 745 TYR HD2 1 1 5 9133 1 1 85 TYR HE1 H -8.686 -2.758 -0.523 1.00 . A A . 745 TYR HE1 1 1 5 9134 1 1 85 TYR HE2 H -8.138 0.423 2.300 1.00 . A A . 745 TYR HE2 1 1 5 9135 1 1 85 TYR HH H -9.201 -2.916 1.665 1.00 . A A . 745 TYR HH 1 1 5 9136 1 1 85 TYR N N -7.370 0.132 -4.097 1.00 . A A . 745 TYR N 1 1 5 9137 1 1 85 TYR O O -7.060 3.666 -3.482 1.00 . A A . 745 TYR O 1 1 5 9138 1 1 85 TYR OH O -9.136 -1.992 1.969 1.00 . A A . 745 TYR OH 1 1 5 9139 1 1 86 GLN C C -7.359 4.267 -6.495 1.00 . A A . 746 GLN C 1 1 5 9140 1 1 86 GLN CA C -6.120 3.475 -6.080 1.00 . A A . 746 GLN CA 1 1 5 9141 1 1 86 GLN CB C -5.383 2.955 -7.322 1.00 . A A . 746 GLN CB 1 1 5 9142 1 1 86 GLN CD C -6.131 1.824 -9.434 1.00 . A A . 746 GLN CD 1 1 5 9143 1 1 86 GLN CG C -6.131 1.753 -7.912 1.00 . A A . 746 GLN CG 1 1 5 9144 1 1 86 GLN H H -6.469 1.441 -5.584 1.00 . A A . 746 GLN H 1 1 5 9145 1 1 86 GLN HA H -5.463 4.125 -5.527 1.00 . A A . 746 GLN HA 1 1 5 9146 1 1 86 GLN HB2 H -5.324 3.743 -8.061 1.00 . A A . 746 GLN HB2 1 1 5 9147 1 1 86 GLN HB3 H -4.384 2.648 -7.044 1.00 . A A . 746 GLN HB3 1 1 5 9148 1 1 86 GLN HE21 H -4.699 0.466 -9.652 1.00 . A A . 746 GLN HE21 1 1 5 9149 1 1 86 GLN HE22 H -5.312 1.121 -11.092 1.00 . A A . 746 GLN HE22 1 1 5 9150 1 1 86 GLN HG2 H -5.644 0.844 -7.598 1.00 . A A . 746 GLN HG2 1 1 5 9151 1 1 86 GLN HG3 H -7.150 1.753 -7.557 1.00 . A A . 746 GLN HG3 1 1 5 9152 1 1 86 GLN N N -6.516 2.354 -5.229 1.00 . A A . 746 GLN N 1 1 5 9153 1 1 86 GLN NE2 N -5.314 1.076 -10.115 1.00 . A A . 746 GLN NE2 1 1 5 9154 1 1 86 GLN O O -7.266 5.432 -6.901 1.00 . A A . 746 GLN O 1 1 5 9155 1 1 86 GLN OE1 O -6.904 2.580 -10.020 1.00 . A A . 746 GLN OE1 1 1 5 9156 1 1 87 GLN C C -10.588 4.554 -5.448 1.00 . A A . 747 GLN C 1 1 5 9157 1 1 87 GLN CA C -9.791 4.250 -6.713 1.00 . A A . 747 GLN CA 1 1 5 9158 1 1 87 GLN CB C -10.604 3.318 -7.622 1.00 . A A . 747 GLN CB 1 1 5 9159 1 1 87 GLN CD C -10.044 2.819 -10.025 1.00 . A A . 747 GLN CD 1 1 5 9160 1 1 87 GLN CG C -9.663 2.559 -8.574 1.00 . A A . 747 GLN CG 1 1 5 9161 1 1 87 GLN H H -8.516 2.705 -6.023 1.00 . A A . 747 GLN H 1 1 5 9162 1 1 87 GLN HA H -9.603 5.175 -7.237 1.00 . A A . 747 GLN HA 1 1 5 9163 1 1 87 GLN HB2 H -11.147 2.608 -7.015 1.00 . A A . 747 GLN HB2 1 1 5 9164 1 1 87 GLN HB3 H -11.304 3.902 -8.202 1.00 . A A . 747 GLN HB3 1 1 5 9165 1 1 87 GLN HE21 H -8.161 2.796 -10.662 1.00 . A A . 747 GLN HE21 1 1 5 9166 1 1 87 GLN HE22 H -9.345 3.068 -11.860 1.00 . A A . 747 GLN HE22 1 1 5 9167 1 1 87 GLN HG2 H -8.649 2.888 -8.414 1.00 . A A . 747 GLN HG2 1 1 5 9168 1 1 87 GLN HG3 H -9.731 1.500 -8.374 1.00 . A A . 747 GLN HG3 1 1 5 9169 1 1 87 GLN N N -8.517 3.624 -6.368 1.00 . A A . 747 GLN N 1 1 5 9170 1 1 87 GLN NE2 N -9.109 2.902 -10.925 1.00 . A A . 747 GLN NE2 1 1 5 9171 1 1 87 GLN O O -11.223 5.601 -5.334 1.00 . A A . 747 GLN O 1 1 5 9172 1 1 87 GLN OE1 O -11.221 2.949 -10.352 1.00 . A A . 747 GLN OE1 1 1 5 9173 1 1 88 ASN C C -10.625 4.949 -2.426 1.00 . A A . 748 ASN C 1 1 5 9174 1 1 88 ASN CA C -11.256 3.814 -3.236 1.00 . A A . 748 ASN CA 1 1 5 9175 1 1 88 ASN CB C -11.226 2.511 -2.428 1.00 . A A . 748 ASN CB 1 1 5 9176 1 1 88 ASN CG C -11.539 2.784 -0.962 1.00 . A A . 748 ASN CG 1 1 5 9177 1 1 88 ASN H H -10.012 2.818 -4.636 1.00 . A A . 748 ASN H 1 1 5 9178 1 1 88 ASN HA H -12.281 4.068 -3.454 1.00 . A A . 748 ASN HA 1 1 5 9179 1 1 88 ASN HB2 H -11.958 1.825 -2.828 1.00 . A A . 748 ASN HB2 1 1 5 9180 1 1 88 ASN HB3 H -10.245 2.069 -2.502 1.00 . A A . 748 ASN HB3 1 1 5 9181 1 1 88 ASN HD21 H -13.501 2.672 -1.206 1.00 . A A . 748 ASN HD21 1 1 5 9182 1 1 88 ASN HD22 H -12.986 2.988 0.390 1.00 . A A . 748 ASN HD22 1 1 5 9183 1 1 88 ASN N N -10.541 3.632 -4.493 1.00 . A A . 748 ASN N 1 1 5 9184 1 1 88 ASN ND2 N -12.777 2.819 -0.566 1.00 . A A . 748 ASN ND2 1 1 5 9185 1 1 88 ASN O O -9.425 4.935 -2.154 1.00 . A A . 748 ASN O 1 1 5 9186 1 1 88 ASN OD1 O -10.631 2.977 -0.159 1.00 . A A . 748 ASN OD1 1 1 5 9187 1 1 89 SER C C -10.393 6.602 0.075 1.00 . A A . 749 SER C 1 1 5 9188 1 1 89 SER CA C -10.947 7.064 -1.265 1.00 . A A . 749 SER CA 1 1 5 9189 1 1 89 SER CB C -12.073 8.064 -1.027 1.00 . A A . 749 SER CB 1 1 5 9190 1 1 89 SER H H -12.387 5.886 -2.286 1.00 . A A . 749 SER H 1 1 5 9191 1 1 89 SER HA H -10.160 7.553 -1.818 1.00 . A A . 749 SER HA 1 1 5 9192 1 1 89 SER HB2 H -11.658 9.002 -0.693 1.00 . A A . 749 SER HB2 1 1 5 9193 1 1 89 SER HB3 H -12.609 8.221 -1.950 1.00 . A A . 749 SER HB3 1 1 5 9194 1 1 89 SER HG H -12.459 6.912 0.509 1.00 . A A . 749 SER HG 1 1 5 9195 1 1 89 SER N N -11.440 5.927 -2.043 1.00 . A A . 749 SER N 1 1 5 9196 1 1 89 SER O O -11.152 6.253 0.985 1.00 . A A . 749 SER O 1 1 5 9197 1 1 89 SER OG O -12.952 7.555 -0.028 1.00 . A A . 749 SER OG 1 1 5 9198 1 1 90 LEU C C -9.118 6.753 2.653 1.00 . A A . 750 LEU C 1 1 5 9199 1 1 90 LEU CA C -8.410 6.188 1.425 1.00 . A A . 750 LEU CA 1 1 5 9200 1 1 90 LEU CB C -6.948 6.645 1.415 1.00 . A A . 750 LEU CB 1 1 5 9201 1 1 90 LEU CD1 C -4.713 6.282 0.353 1.00 . A A . 750 LEU CD1 1 1 5 9202 1 1 90 LEU CD2 C -6.407 4.454 0.310 1.00 . A A . 750 LEU CD2 1 1 5 9203 1 1 90 LEU CG C -6.206 5.972 0.259 1.00 . A A . 750 LEU CG 1 1 5 9204 1 1 90 LEU H H -8.530 6.910 -0.572 1.00 . A A . 750 LEU H 1 1 5 9205 1 1 90 LEU HA H -8.435 5.110 1.479 1.00 . A A . 750 LEU HA 1 1 5 9206 1 1 90 LEU HB2 H -6.912 7.717 1.285 1.00 . A A . 750 LEU HB2 1 1 5 9207 1 1 90 LEU HB3 H -6.476 6.381 2.351 1.00 . A A . 750 LEU HB3 1 1 5 9208 1 1 90 LEU HD11 H -4.148 5.373 0.221 1.00 . A A . 750 LEU HD11 1 1 5 9209 1 1 90 LEU HD12 H -4.444 6.988 -0.419 1.00 . A A . 750 LEU HD12 1 1 5 9210 1 1 90 LEU HD13 H -4.491 6.706 1.321 1.00 . A A . 750 LEU HD13 1 1 5 9211 1 1 90 LEU HD21 H -7.335 4.197 -0.182 1.00 . A A . 750 LEU HD21 1 1 5 9212 1 1 90 LEU HD22 H -5.588 3.966 -0.195 1.00 . A A . 750 LEU HD22 1 1 5 9213 1 1 90 LEU HD23 H -6.442 4.129 1.338 1.00 . A A . 750 LEU HD23 1 1 5 9214 1 1 90 LEU HG H -6.592 6.353 -0.667 1.00 . A A . 750 LEU HG 1 1 5 9215 1 1 90 LEU N N -9.073 6.611 0.191 1.00 . A A . 750 LEU N 1 1 5 9216 1 1 90 LEU O O -9.165 6.106 3.698 1.00 . A A . 750 LEU O 1 1 5 9217 1 1 91 LYS C C -11.494 7.682 4.156 1.00 . A A . 751 LYS C 1 1 5 9218 1 1 91 LYS CA C -10.383 8.591 3.626 1.00 . A A . 751 LYS CA 1 1 5 9219 1 1 91 LYS CB C -10.960 9.940 3.183 1.00 . A A . 751 LYS CB 1 1 5 9220 1 1 91 LYS CD C -12.294 10.897 1.293 1.00 . A A . 751 LYS CD 1 1 5 9221 1 1 91 LYS CE C -12.438 12.220 2.053 1.00 . A A . 751 LYS CE 1 1 5 9222 1 1 91 LYS CG C -12.184 9.732 2.286 1.00 . A A . 751 LYS CG 1 1 5 9223 1 1 91 LYS H H -9.611 8.419 1.656 1.00 . A A . 751 LYS H 1 1 5 9224 1 1 91 LYS HA H -9.679 8.771 4.424 1.00 . A A . 751 LYS HA 1 1 5 9225 1 1 91 LYS HB2 H -11.247 10.507 4.057 1.00 . A A . 751 LYS HB2 1 1 5 9226 1 1 91 LYS HB3 H -10.206 10.485 2.637 1.00 . A A . 751 LYS HB3 1 1 5 9227 1 1 91 LYS HD2 H -11.404 10.931 0.679 1.00 . A A . 751 LYS HD2 1 1 5 9228 1 1 91 LYS HD3 H -13.159 10.751 0.662 1.00 . A A . 751 LYS HD3 1 1 5 9229 1 1 91 LYS HE2 H -13.354 12.209 2.627 1.00 . A A . 751 LYS HE2 1 1 5 9230 1 1 91 LYS HE3 H -11.597 12.346 2.722 1.00 . A A . 751 LYS HE3 1 1 5 9231 1 1 91 LYS HG2 H -12.081 8.803 1.743 1.00 . A A . 751 LYS HG2 1 1 5 9232 1 1 91 LYS HG3 H -13.076 9.694 2.895 1.00 . A A . 751 LYS HG3 1 1 5 9233 1 1 91 LYS HZ1 H -11.549 13.371 0.539 1.00 . A A . 751 LYS HZ1 1 1 5 9234 1 1 91 LYS HZ2 H -13.254 13.214 0.410 1.00 . A A . 751 LYS HZ2 1 1 5 9235 1 1 91 LYS HZ3 H -12.588 14.249 1.582 1.00 . A A . 751 LYS HZ3 1 1 5 9236 1 1 91 LYS N N -9.675 7.956 2.517 1.00 . A A . 751 LYS N 1 1 5 9237 1 1 91 LYS NZ N -12.470 13.347 1.076 1.00 . A A . 751 LYS NZ 1 1 5 9238 1 1 91 LYS O O -12.009 7.893 5.253 1.00 . A A . 751 LYS O 1 1 5 9239 1 1 92 ASP C C -12.254 4.514 4.490 1.00 . A A . 752 ASP C 1 1 5 9240 1 1 92 ASP CA C -12.887 5.723 3.791 1.00 . A A . 752 ASP CA 1 1 5 9241 1 1 92 ASP CB C -13.700 5.283 2.562 1.00 . A A . 752 ASP CB 1 1 5 9242 1 1 92 ASP CG C -13.963 3.781 2.585 1.00 . A A . 752 ASP CG 1 1 5 9243 1 1 92 ASP H H -11.400 6.535 2.506 1.00 . A A . 752 ASP H 1 1 5 9244 1 1 92 ASP HA H -13.550 6.217 4.487 1.00 . A A . 752 ASP HA 1 1 5 9245 1 1 92 ASP HB2 H -14.644 5.806 2.555 1.00 . A A . 752 ASP HB2 1 1 5 9246 1 1 92 ASP HB3 H -13.151 5.531 1.668 1.00 . A A . 752 ASP HB3 1 1 5 9247 1 1 92 ASP N N -11.849 6.663 3.377 1.00 . A A . 752 ASP N 1 1 5 9248 1 1 92 ASP O O -12.665 4.127 5.585 1.00 . A A . 752 ASP O 1 1 5 9249 1 1 92 ASP OD1 O -14.768 3.348 3.393 1.00 . A A . 752 ASP OD1 1 1 5 9250 1 1 92 ASP OD2 O -13.358 3.087 1.787 1.00 . A A . 752 ASP OD2 1 1 5 9251 1 1 93 CYS C C -9.538 3.179 5.459 1.00 . A A . 753 CYS C 1 1 5 9252 1 1 93 CYS CA C -10.559 2.768 4.405 1.00 . A A . 753 CYS CA 1 1 5 9253 1 1 93 CYS CB C -9.841 2.006 3.293 1.00 . A A . 753 CYS CB 1 1 5 9254 1 1 93 CYS H H -10.966 4.283 2.978 1.00 . A A . 753 CYS H 1 1 5 9255 1 1 93 CYS HA H -11.287 2.113 4.860 1.00 . A A . 753 CYS HA 1 1 5 9256 1 1 93 CYS HB2 H -9.152 2.670 2.790 1.00 . A A . 753 CYS HB2 1 1 5 9257 1 1 93 CYS HB3 H -9.292 1.179 3.719 1.00 . A A . 753 CYS HB3 1 1 5 9258 1 1 93 CYS HG H -11.665 2.096 1.902 1.00 . A A . 753 CYS HG 1 1 5 9259 1 1 93 CYS N N -11.247 3.928 3.846 1.00 . A A . 753 CYS N 1 1 5 9260 1 1 93 CYS O O -9.402 2.514 6.492 1.00 . A A . 753 CYS O 1 1 5 9261 1 1 93 CYS SG S -11.058 1.381 2.109 1.00 . A A . 753 CYS SG 1 1 5 9262 1 1 94 PHE C C -8.386 5.578 7.227 1.00 . A A . 754 PHE C 1 1 5 9263 1 1 94 PHE CA C -7.769 4.722 6.106 1.00 . A A . 754 PHE CA 1 1 5 9264 1 1 94 PHE CB C -6.703 5.516 5.333 1.00 . A A . 754 PHE CB 1 1 5 9265 1 1 94 PHE CD1 C -6.383 3.316 4.082 1.00 . A A . 754 PHE CD1 1 1 5 9266 1 1 94 PHE CD2 C -4.683 5.036 3.882 1.00 . A A . 754 PHE CD2 1 1 5 9267 1 1 94 PHE CE1 C -5.647 2.491 3.224 1.00 . A A . 754 PHE CE1 1 1 5 9268 1 1 94 PHE CE2 C -3.954 4.208 3.021 1.00 . A A . 754 PHE CE2 1 1 5 9269 1 1 94 PHE CG C -5.903 4.596 4.418 1.00 . A A . 754 PHE CG 1 1 5 9270 1 1 94 PHE CZ C -4.434 2.938 2.693 1.00 . A A . 754 PHE CZ 1 1 5 9271 1 1 94 PHE H H -8.935 4.733 4.320 1.00 . A A . 754 PHE H 1 1 5 9272 1 1 94 PHE HA H -7.294 3.860 6.555 1.00 . A A . 754 PHE HA 1 1 5 9273 1 1 94 PHE HB2 H -7.186 6.274 4.737 1.00 . A A . 754 PHE HB2 1 1 5 9274 1 1 94 PHE HB3 H -6.034 5.991 6.032 1.00 . A A . 754 PHE HB3 1 1 5 9275 1 1 94 PHE HD1 H -7.313 2.961 4.489 1.00 . A A . 754 PHE HD1 1 1 5 9276 1 1 94 PHE HD2 H -4.297 6.012 4.138 1.00 . A A . 754 PHE HD2 1 1 5 9277 1 1 94 PHE HE1 H -6.017 1.510 2.970 1.00 . A A . 754 PHE HE1 1 1 5 9278 1 1 94 PHE HE2 H -3.019 4.551 2.611 1.00 . A A . 754 PHE HE2 1 1 5 9279 1 1 94 PHE HZ H -3.868 2.304 2.028 1.00 . A A . 754 PHE HZ 1 1 5 9280 1 1 94 PHE N N -8.799 4.254 5.179 1.00 . A A . 754 PHE N 1 1 5 9281 1 1 94 PHE O O -9.055 5.051 8.116 1.00 . A A . 754 PHE O 1 1 5 9282 1 1 95 LYS C C -8.787 9.229 7.747 1.00 . A A . 755 LYS C 1 1 5 9283 1 1 95 LYS CA C -8.698 7.780 8.231 1.00 . A A . 755 LYS CA 1 1 5 9284 1 1 95 LYS CB C -7.813 7.690 9.473 1.00 . A A . 755 LYS CB 1 1 5 9285 1 1 95 LYS CD C -7.566 8.308 11.877 1.00 . A A . 755 LYS CD 1 1 5 9286 1 1 95 LYS CE C -6.691 9.527 12.209 1.00 . A A . 755 LYS CE 1 1 5 9287 1 1 95 LYS CG C -8.376 8.560 10.603 1.00 . A A . 755 LYS CG 1 1 5 9288 1 1 95 LYS H H -7.612 7.270 6.472 1.00 . A A . 755 LYS H 1 1 5 9289 1 1 95 LYS HA H -9.688 7.450 8.497 1.00 . A A . 755 LYS HA 1 1 5 9290 1 1 95 LYS HB2 H -7.776 6.661 9.804 1.00 . A A . 755 LYS HB2 1 1 5 9291 1 1 95 LYS HB3 H -6.817 8.019 9.226 1.00 . A A . 755 LYS HB3 1 1 5 9292 1 1 95 LYS HD2 H -8.243 8.119 12.696 1.00 . A A . 755 LYS HD2 1 1 5 9293 1 1 95 LYS HD3 H -6.935 7.445 11.731 1.00 . A A . 755 LYS HD3 1 1 5 9294 1 1 95 LYS HE2 H -7.309 10.307 12.631 1.00 . A A . 755 LYS HE2 1 1 5 9295 1 1 95 LYS HE3 H -5.937 9.240 12.930 1.00 . A A . 755 LYS HE3 1 1 5 9296 1 1 95 LYS HG2 H -8.312 9.603 10.331 1.00 . A A . 755 LYS HG2 1 1 5 9297 1 1 95 LYS HG3 H -9.410 8.297 10.780 1.00 . A A . 755 LYS HG3 1 1 5 9298 1 1 95 LYS HZ1 H -5.042 10.309 11.178 1.00 . A A . 755 LYS HZ1 1 1 5 9299 1 1 95 LYS HZ2 H -6.017 9.289 10.243 1.00 . A A . 755 LYS HZ2 1 1 5 9300 1 1 95 LYS HZ3 H -6.559 10.868 10.595 1.00 . A A . 755 LYS HZ3 1 1 5 9301 1 1 95 LYS N N -8.157 6.893 7.193 1.00 . A A . 755 LYS N 1 1 5 9302 1 1 95 LYS NZ N -6.029 10.030 10.971 1.00 . A A . 755 LYS NZ 1 1 5 9303 1 1 95 LYS O O -9.642 9.569 6.928 1.00 . A A . 755 LYS O 1 1 5 9304 1 1 96 SER C C -7.308 11.669 6.489 1.00 . A A . 756 SER C 1 1 5 9305 1 1 96 SER CA C -7.887 11.484 7.888 1.00 . A A . 756 SER CA 1 1 5 9306 1 1 96 SER CB C -7.050 12.271 8.903 1.00 . A A . 756 SER CB 1 1 5 9307 1 1 96 SER H H -7.244 9.748 8.900 1.00 . A A . 756 SER H 1 1 5 9308 1 1 96 SER HA H -8.899 11.856 7.903 1.00 . A A . 756 SER HA 1 1 5 9309 1 1 96 SER HB2 H -6.003 12.171 8.661 1.00 . A A . 756 SER HB2 1 1 5 9310 1 1 96 SER HB3 H -7.326 13.317 8.861 1.00 . A A . 756 SER HB3 1 1 5 9311 1 1 96 SER HG H -7.927 12.323 10.652 1.00 . A A . 756 SER HG 1 1 5 9312 1 1 96 SER N N -7.903 10.076 8.258 1.00 . A A . 756 SER N 1 1 5 9313 1 1 96 SER O O -6.870 12.760 6.125 1.00 . A A . 756 SER O 1 1 5 9314 1 1 96 SER OG O -7.281 11.752 10.215 1.00 . A A . 756 SER OG 1 1 5 9315 1 1 97 LEU C C -7.772 11.355 3.431 1.00 . A A . 757 LEU C 1 1 5 9316 1 1 97 LEU CA C -6.793 10.633 4.354 1.00 . A A . 757 LEU CA 1 1 5 9317 1 1 97 LEU CB C -6.586 9.197 3.848 1.00 . A A . 757 LEU CB 1 1 5 9318 1 1 97 LEU CD1 C -4.185 9.004 3.174 1.00 . A A . 757 LEU CD1 1 1 5 9319 1 1 97 LEU CD2 C -4.761 9.244 5.594 1.00 . A A . 757 LEU CD2 1 1 5 9320 1 1 97 LEU CG C -5.206 8.658 4.252 1.00 . A A . 757 LEU CG 1 1 5 9321 1 1 97 LEU H H -7.679 9.759 6.062 1.00 . A A . 757 LEU H 1 1 5 9322 1 1 97 LEU HA H -5.848 11.152 4.345 1.00 . A A . 757 LEU HA 1 1 5 9323 1 1 97 LEU HB2 H -7.352 8.561 4.267 1.00 . A A . 757 LEU HB2 1 1 5 9324 1 1 97 LEU HB3 H -6.669 9.185 2.771 1.00 . A A . 757 LEU HB3 1 1 5 9325 1 1 97 LEU HD11 H -3.196 8.737 3.515 1.00 . A A . 757 LEU HD11 1 1 5 9326 1 1 97 LEU HD12 H -4.416 8.454 2.275 1.00 . A A . 757 LEU HD12 1 1 5 9327 1 1 97 LEU HD13 H -4.224 10.060 2.970 1.00 . A A . 757 LEU HD13 1 1 5 9328 1 1 97 LEU HD21 H -5.604 9.293 6.263 1.00 . A A . 757 LEU HD21 1 1 5 9329 1 1 97 LEU HD22 H -4.002 8.608 6.026 1.00 . A A . 757 LEU HD22 1 1 5 9330 1 1 97 LEU HD23 H -4.359 10.234 5.444 1.00 . A A . 757 LEU HD23 1 1 5 9331 1 1 97 LEU HG H -5.259 7.591 4.342 1.00 . A A . 757 LEU HG 1 1 5 9332 1 1 97 LEU N N -7.314 10.596 5.714 1.00 . A A . 757 LEU N 1 1 5 9333 1 1 97 LEU O O -8.854 11.767 3.850 1.00 . A A . 757 LEU O 1 1 5 9334 1 1 98 ASP C C -7.652 11.927 -0.216 1.00 . A A . 758 ASP C 1 1 5 9335 1 1 98 ASP CA C -8.240 12.129 1.177 1.00 . A A . 758 ASP CA 1 1 5 9336 1 1 98 ASP CB C -8.392 13.622 1.486 1.00 . A A . 758 ASP CB 1 1 5 9337 1 1 98 ASP CG C -9.770 14.107 1.053 1.00 . A A . 758 ASP CG 1 1 5 9338 1 1 98 ASP H H -6.521 11.123 1.896 1.00 . A A . 758 ASP H 1 1 5 9339 1 1 98 ASP HA H -9.215 11.665 1.210 1.00 . A A . 758 ASP HA 1 1 5 9340 1 1 98 ASP HB2 H -8.279 13.781 2.547 1.00 . A A . 758 ASP HB2 1 1 5 9341 1 1 98 ASP HB3 H -7.636 14.180 0.953 1.00 . A A . 758 ASP HB3 1 1 5 9342 1 1 98 ASP N N -7.389 11.483 2.170 1.00 . A A . 758 ASP N 1 1 5 9343 1 1 98 ASP O O -7.537 12.857 -1.018 1.00 . A A . 758 ASP O 1 1 5 9344 1 1 98 ASP OD1 O -10.358 13.483 0.178 1.00 . A A . 758 ASP OD1 1 1 5 9345 1 1 98 ASP OD2 O -10.238 15.084 1.608 1.00 . A A . 758 ASP OD2 1 1 5 9346 1 1 99 THR C C -6.827 8.846 -2.033 1.00 . A A . 759 THR C 1 1 5 9347 1 1 99 THR CA C -6.689 10.336 -1.774 1.00 . A A . 759 THR CA 1 1 5 9348 1 1 99 THR CB C -5.204 10.705 -1.796 1.00 . A A . 759 THR CB 1 1 5 9349 1 1 99 THR CG2 C -4.448 9.887 -0.743 1.00 . A A . 759 THR CG2 1 1 5 9350 1 1 99 THR H H -7.390 9.992 0.190 1.00 . A A . 759 THR H 1 1 5 9351 1 1 99 THR HA H -7.194 10.879 -2.557 1.00 . A A . 759 THR HA 1 1 5 9352 1 1 99 THR HB H -5.086 11.759 -1.586 1.00 . A A . 759 THR HB 1 1 5 9353 1 1 99 THR HG1 H -4.385 11.231 -3.484 1.00 . A A . 759 THR HG1 1 1 5 9354 1 1 99 THR HG21 H -3.651 9.335 -1.221 1.00 . A A . 759 THR HG21 1 1 5 9355 1 1 99 THR HG22 H -4.032 10.551 -0.003 1.00 . A A . 759 THR HG22 1 1 5 9356 1 1 99 THR HG23 H -5.125 9.196 -0.265 1.00 . A A . 759 THR HG23 1 1 5 9357 1 1 99 THR N N -7.273 10.687 -0.489 1.00 . A A . 759 THR N 1 1 5 9358 1 1 99 THR O O -7.680 8.174 -1.448 1.00 . A A . 759 THR O 1 1 5 9359 1 1 99 THR OG1 O -4.677 10.407 -3.081 1.00 . A A . 759 THR OG1 1 1 5 9360 1 1 100 THR C C -4.574 6.564 -3.796 1.00 . A A . 760 THR C 1 1 5 9361 1 1 100 THR CA C -5.944 6.933 -3.254 1.00 . A A . 760 THR CA 1 1 5 9362 1 1 100 THR CB C -7.007 6.629 -4.320 1.00 . A A . 760 THR CB 1 1 5 9363 1 1 100 THR CG2 C -8.380 7.108 -3.852 1.00 . A A . 760 THR CG2 1 1 5 9364 1 1 100 THR H H -5.300 8.957 -3.311 1.00 . A A . 760 THR H 1 1 5 9365 1 1 100 THR HA H -6.144 6.340 -2.382 1.00 . A A . 760 THR HA 1 1 5 9366 1 1 100 THR HB H -7.045 5.565 -4.486 1.00 . A A . 760 THR HB 1 1 5 9367 1 1 100 THR HG1 H -6.902 6.680 -6.264 1.00 . A A . 760 THR HG1 1 1 5 9368 1 1 100 THR HG21 H -8.544 6.792 -2.833 1.00 . A A . 760 THR HG21 1 1 5 9369 1 1 100 THR HG22 H -8.423 8.185 -3.907 1.00 . A A . 760 THR HG22 1 1 5 9370 1 1 100 THR HG23 H -9.145 6.684 -4.485 1.00 . A A . 760 THR HG23 1 1 5 9371 1 1 100 THR N N -5.963 8.348 -2.900 1.00 . A A . 760 THR N 1 1 5 9372 1 1 100 THR O O -3.758 7.443 -4.071 1.00 . A A . 760 THR O 1 1 5 9373 1 1 100 THR OG1 O -6.667 7.282 -5.534 1.00 . A A . 760 THR OG1 1 1 5 9374 1 1 101 LEU C C -2.922 5.442 -5.896 1.00 . A A . 761 LEU C 1 1 5 9375 1 1 101 LEU CA C -3.068 4.801 -4.518 1.00 . A A . 761 LEU CA 1 1 5 9376 1 1 101 LEU CB C -3.073 3.259 -4.630 1.00 . A A . 761 LEU CB 1 1 5 9377 1 1 101 LEU CD1 C -1.700 2.467 -2.694 1.00 . A A . 761 LEU CD1 1 1 5 9378 1 1 101 LEU CD2 C -3.957 3.339 -2.237 1.00 . A A . 761 LEU CD2 1 1 5 9379 1 1 101 LEU CG C -3.107 2.566 -3.246 1.00 . A A . 761 LEU CG 1 1 5 9380 1 1 101 LEU H H -5.024 4.615 -3.747 1.00 . A A . 761 LEU H 1 1 5 9381 1 1 101 LEU HA H -2.253 5.127 -3.890 1.00 . A A . 761 LEU HA 1 1 5 9382 1 1 101 LEU HB2 H -3.938 2.951 -5.191 1.00 . A A . 761 LEU HB2 1 1 5 9383 1 1 101 LEU HB3 H -2.187 2.944 -5.157 1.00 . A A . 761 LEU HB3 1 1 5 9384 1 1 101 LEU HD11 H -1.741 2.162 -1.660 1.00 . A A . 761 LEU HD11 1 1 5 9385 1 1 101 LEU HD12 H -1.143 1.742 -3.265 1.00 . A A . 761 LEU HD12 1 1 5 9386 1 1 101 LEU HD13 H -1.228 3.432 -2.768 1.00 . A A . 761 LEU HD13 1 1 5 9387 1 1 101 LEU HD21 H -3.885 2.859 -1.272 1.00 . A A . 761 LEU HD21 1 1 5 9388 1 1 101 LEU HD22 H -3.595 4.352 -2.156 1.00 . A A . 761 LEU HD22 1 1 5 9389 1 1 101 LEU HD23 H -4.985 3.343 -2.555 1.00 . A A . 761 LEU HD23 1 1 5 9390 1 1 101 LEU HG H -3.509 1.569 -3.362 1.00 . A A . 761 LEU HG 1 1 5 9391 1 1 101 LEU N N -4.334 5.266 -3.969 1.00 . A A . 761 LEU N 1 1 5 9392 1 1 101 LEU O O -3.226 4.836 -6.921 1.00 . A A . 761 LEU O 1 1 5 9393 1 1 102 GLN C C -1.214 7.092 -7.940 1.00 . A A . 762 GLN C 1 1 5 9394 1 1 102 GLN CA C -2.405 7.497 -7.087 1.00 . A A . 762 GLN CA 1 1 5 9395 1 1 102 GLN CB C -2.271 8.968 -6.675 1.00 . A A . 762 GLN CB 1 1 5 9396 1 1 102 GLN CD C -4.585 9.233 -7.644 1.00 . A A . 762 GLN CD 1 1 5 9397 1 1 102 GLN CG C -3.646 9.629 -6.511 1.00 . A A . 762 GLN CG 1 1 5 9398 1 1 102 GLN H H -2.343 7.141 -5.023 1.00 . A A . 762 GLN H 1 1 5 9399 1 1 102 GLN HA H -3.302 7.381 -7.670 1.00 . A A . 762 GLN HA 1 1 5 9400 1 1 102 GLN HB2 H -1.751 9.019 -5.736 1.00 . A A . 762 GLN HB2 1 1 5 9401 1 1 102 GLN HB3 H -1.706 9.491 -7.414 1.00 . A A . 762 GLN HB3 1 1 5 9402 1 1 102 GLN HE21 H -5.840 8.243 -6.454 1.00 . A A . 762 GLN HE21 1 1 5 9403 1 1 102 GLN HE22 H -6.248 8.268 -8.107 1.00 . A A . 762 GLN HE22 1 1 5 9404 1 1 102 GLN HG2 H -4.076 9.324 -5.572 1.00 . A A . 762 GLN HG2 1 1 5 9405 1 1 102 GLN HG3 H -3.524 10.704 -6.512 1.00 . A A . 762 GLN HG3 1 1 5 9406 1 1 102 GLN N N -2.522 6.706 -5.883 1.00 . A A . 762 GLN N 1 1 5 9407 1 1 102 GLN NE2 N -5.645 8.523 -7.381 1.00 . A A . 762 GLN NE2 1 1 5 9408 1 1 102 GLN O O -1.379 6.656 -9.080 1.00 . A A . 762 GLN O 1 1 5 9409 1 1 102 GLN OE1 O -4.348 9.581 -8.797 1.00 . A A . 762 GLN OE1 1 1 5 9410 1 1 103 PHE C C 2.127 6.023 -7.398 1.00 . A A . 763 PHE C 1 1 5 9411 1 1 103 PHE CA C 1.188 6.947 -8.169 1.00 . A A . 763 PHE CA 1 1 5 9412 1 1 103 PHE CB C 1.919 8.245 -8.525 1.00 . A A . 763 PHE CB 1 1 5 9413 1 1 103 PHE CD1 C 0.655 9.096 -10.535 1.00 . A A . 763 PHE CD1 1 1 5 9414 1 1 103 PHE CD2 C 0.330 10.198 -8.399 1.00 . A A . 763 PHE CD2 1 1 5 9415 1 1 103 PHE CE1 C -0.255 9.979 -11.128 1.00 . A A . 763 PHE CE1 1 1 5 9416 1 1 103 PHE CE2 C -0.580 11.081 -8.993 1.00 . A A . 763 PHE CE2 1 1 5 9417 1 1 103 PHE CG C 0.946 9.205 -9.169 1.00 . A A . 763 PHE CG 1 1 5 9418 1 1 103 PHE CZ C -0.873 10.972 -10.357 1.00 . A A . 763 PHE CZ 1 1 5 9419 1 1 103 PHE H H 0.065 7.643 -6.499 1.00 . A A . 763 PHE H 1 1 5 9420 1 1 103 PHE HA H 0.893 6.458 -9.084 1.00 . A A . 763 PHE HA 1 1 5 9421 1 1 103 PHE HB2 H 2.317 8.689 -7.624 1.00 . A A . 763 PHE HB2 1 1 5 9422 1 1 103 PHE HB3 H 2.726 8.033 -9.211 1.00 . A A . 763 PHE HB3 1 1 5 9423 1 1 103 PHE HD1 H 1.130 8.329 -11.129 1.00 . A A . 763 PHE HD1 1 1 5 9424 1 1 103 PHE HD2 H 0.556 10.284 -7.347 1.00 . A A . 763 PHE HD2 1 1 5 9425 1 1 103 PHE HE1 H -0.480 9.894 -12.180 1.00 . A A . 763 PHE HE1 1 1 5 9426 1 1 103 PHE HE2 H -1.058 11.845 -8.397 1.00 . A A . 763 PHE HE2 1 1 5 9427 1 1 103 PHE HZ H -1.574 11.652 -10.816 1.00 . A A . 763 PHE HZ 1 1 5 9428 1 1 103 PHE N N -0.014 7.269 -7.406 1.00 . A A . 763 PHE N 1 1 5 9429 1 1 103 PHE O O 2.217 6.085 -6.179 1.00 . A A . 763 PHE O 1 1 5 9430 1 1 104 PRO C C 5.106 4.960 -7.121 1.00 . A A . 764 PRO C 1 1 5 9431 1 1 104 PRO CA C 3.816 4.238 -7.489 1.00 . A A . 764 PRO CA 1 1 5 9432 1 1 104 PRO CB C 4.054 3.220 -8.601 1.00 . A A . 764 PRO CB 1 1 5 9433 1 1 104 PRO CD C 2.798 5.052 -9.564 1.00 . A A . 764 PRO CD 1 1 5 9434 1 1 104 PRO CG C 3.845 3.981 -9.862 1.00 . A A . 764 PRO CG 1 1 5 9435 1 1 104 PRO HA H 3.390 3.753 -6.628 1.00 . A A . 764 PRO HA 1 1 5 9436 1 1 104 PRO HB2 H 5.064 2.839 -8.554 1.00 . A A . 764 PRO HB2 1 1 5 9437 1 1 104 PRO HB3 H 3.340 2.414 -8.534 1.00 . A A . 764 PRO HB3 1 1 5 9438 1 1 104 PRO HD2 H 3.066 5.985 -10.041 1.00 . A A . 764 PRO HD2 1 1 5 9439 1 1 104 PRO HD3 H 1.821 4.725 -9.882 1.00 . A A . 764 PRO HD3 1 1 5 9440 1 1 104 PRO HG2 H 4.771 4.441 -10.169 1.00 . A A . 764 PRO HG2 1 1 5 9441 1 1 104 PRO HG3 H 3.483 3.329 -10.632 1.00 . A A . 764 PRO HG3 1 1 5 9442 1 1 104 PRO N N 2.840 5.185 -8.100 1.00 . A A . 764 PRO N 1 1 5 9443 1 1 104 PRO O O 5.132 6.186 -7.055 1.00 . A A . 764 PRO O 1 1 5 9444 1 1 105 PHE C C 8.533 4.464 -7.561 1.00 . A A . 765 PHE C 1 1 5 9445 1 1 105 PHE CA C 7.449 4.842 -6.558 1.00 . A A . 765 PHE CA 1 1 5 9446 1 1 105 PHE CB C 7.872 4.456 -5.136 1.00 . A A . 765 PHE CB 1 1 5 9447 1 1 105 PHE CD1 C 7.669 1.952 -5.115 1.00 . A A . 765 PHE CD1 1 1 5 9448 1 1 105 PHE CD2 C 9.881 2.936 -5.123 1.00 . A A . 765 PHE CD2 1 1 5 9449 1 1 105 PHE CE1 C 8.236 0.675 -5.101 1.00 . A A . 765 PHE CE1 1 1 5 9450 1 1 105 PHE CE2 C 10.451 1.659 -5.109 1.00 . A A . 765 PHE CE2 1 1 5 9451 1 1 105 PHE CG C 8.489 3.080 -5.126 1.00 . A A . 765 PHE CG 1 1 5 9452 1 1 105 PHE CZ C 9.627 0.529 -5.098 1.00 . A A . 765 PHE CZ 1 1 5 9453 1 1 105 PHE H H 6.126 3.234 -6.977 1.00 . A A . 765 PHE H 1 1 5 9454 1 1 105 PHE HA H 7.317 5.915 -6.594 1.00 . A A . 765 PHE HA 1 1 5 9455 1 1 105 PHE HB2 H 8.590 5.173 -4.767 1.00 . A A . 765 PHE HB2 1 1 5 9456 1 1 105 PHE HB3 H 7.004 4.461 -4.494 1.00 . A A . 765 PHE HB3 1 1 5 9457 1 1 105 PHE HD1 H 6.596 2.066 -5.116 1.00 . A A . 765 PHE HD1 1 1 5 9458 1 1 105 PHE HD2 H 10.517 3.809 -5.130 1.00 . A A . 765 PHE HD2 1 1 5 9459 1 1 105 PHE HE1 H 7.602 -0.196 -5.093 1.00 . A A . 765 PHE HE1 1 1 5 9460 1 1 105 PHE HE2 H 11.525 1.546 -5.107 1.00 . A A . 765 PHE HE2 1 1 5 9461 1 1 105 PHE HZ H 10.066 -0.457 -5.088 1.00 . A A . 765 PHE HZ 1 1 5 9462 1 1 105 PHE N N 6.180 4.212 -6.899 1.00 . A A . 765 PHE N 1 1 5 9463 1 1 105 PHE O O 9.500 5.213 -7.739 1.00 . A A . 765 PHE O 1 1 5 9464 1 1 106 LYS C C 9.186 3.749 -10.492 1.00 . A A . 766 LYS C 1 1 5 9465 1 1 106 LYS CA C 9.362 2.917 -9.228 1.00 . A A . 766 LYS CA 1 1 5 9466 1 1 106 LYS CB C 9.249 1.417 -9.534 1.00 . A A . 766 LYS CB 1 1 5 9467 1 1 106 LYS CD C 10.272 -0.589 -8.408 1.00 . A A . 766 LYS CD 1 1 5 9468 1 1 106 LYS CE C 9.441 -1.875 -8.527 1.00 . A A . 766 LYS CE 1 1 5 9469 1 1 106 LYS CG C 9.350 0.619 -8.225 1.00 . A A . 766 LYS CG 1 1 5 9470 1 1 106 LYS H H 7.561 2.769 -8.095 1.00 . A A . 766 LYS H 1 1 5 9471 1 1 106 LYS HA H 10.347 3.115 -8.825 1.00 . A A . 766 LYS HA 1 1 5 9472 1 1 106 LYS HB2 H 8.305 1.217 -10.009 1.00 . A A . 766 LYS HB2 1 1 5 9473 1 1 106 LYS HB3 H 10.053 1.125 -10.193 1.00 . A A . 766 LYS HB3 1 1 5 9474 1 1 106 LYS HD2 H 10.864 -0.458 -9.300 1.00 . A A . 766 LYS HD2 1 1 5 9475 1 1 106 LYS HD3 H 10.926 -0.667 -7.553 1.00 . A A . 766 LYS HD3 1 1 5 9476 1 1 106 LYS HE2 H 9.993 -2.701 -8.098 1.00 . A A . 766 LYS HE2 1 1 5 9477 1 1 106 LYS HE3 H 8.508 -1.754 -7.994 1.00 . A A . 766 LYS HE3 1 1 5 9478 1 1 106 LYS HG2 H 9.748 1.257 -7.450 1.00 . A A . 766 LYS HG2 1 1 5 9479 1 1 106 LYS HG3 H 8.371 0.277 -7.933 1.00 . A A . 766 LYS HG3 1 1 5 9480 1 1 106 LYS HZ1 H 9.835 -2.863 -10.323 1.00 . A A . 766 LYS HZ1 1 1 5 9481 1 1 106 LYS HZ2 H 8.177 -2.512 -10.079 1.00 . A A . 766 LYS HZ2 1 1 5 9482 1 1 106 LYS HZ3 H 9.267 -1.274 -10.513 1.00 . A A . 766 LYS HZ3 1 1 5 9483 1 1 106 LYS N N 8.369 3.326 -8.241 1.00 . A A . 766 LYS N 1 1 5 9484 1 1 106 LYS NZ N 9.164 -2.151 -9.968 1.00 . A A . 766 LYS NZ 1 1 5 9485 1 1 106 LYS O O 10.160 4.053 -11.174 1.00 . A A . 766 LYS O 1 1 5 9486 1 1 107 GLU C C 8.772 5.783 -12.420 1.00 . A A . 767 GLU C 1 1 5 9487 1 1 107 GLU CA C 7.583 4.934 -11.934 1.00 . A A . 767 GLU CA 1 1 5 9488 1 1 107 GLU CB C 6.414 5.867 -11.575 1.00 . A A . 767 GLU CB 1 1 5 9489 1 1 107 GLU CD C 4.446 6.906 -12.745 1.00 . A A . 767 GLU CD 1 1 5 9490 1 1 107 GLU CG C 5.245 5.624 -12.540 1.00 . A A . 767 GLU CG 1 1 5 9491 1 1 107 GLU H H 7.209 3.826 -10.174 1.00 . A A . 767 GLU H 1 1 5 9492 1 1 107 GLU HA H 7.265 4.275 -12.725 1.00 . A A . 767 GLU HA 1 1 5 9493 1 1 107 GLU HB2 H 6.097 5.675 -10.562 1.00 . A A . 767 GLU HB2 1 1 5 9494 1 1 107 GLU HB3 H 6.735 6.897 -11.658 1.00 . A A . 767 GLU HB3 1 1 5 9495 1 1 107 GLU HG2 H 5.633 5.288 -13.485 1.00 . A A . 767 GLU HG2 1 1 5 9496 1 1 107 GLU HG3 H 4.594 4.869 -12.134 1.00 . A A . 767 GLU HG3 1 1 5 9497 1 1 107 GLU N N 7.929 4.115 -10.770 1.00 . A A . 767 GLU N 1 1 5 9498 1 1 107 GLU O O 9.218 6.647 -11.672 1.00 . A A . 767 GLU O 1 1 5 9499 1 1 107 GLU OXT O 9.211 5.564 -13.536 1.00 . A A . 767 GLU OXT 1 1 5 9500 1 1 107 GLU OE1 O 4.832 7.694 -13.591 1.00 . A A . 767 GLU OE1 1 1 5 9501 1 1 107 GLU OE2 O 3.454 7.074 -12.055 1.00 . A A . 767 GLU OE2 1 1 5 9502 2 2 1 ASP C C 4.882 6.081 18.397 1.00 . B B . 338 ASP C 1 1 5 9503 2 2 1 ASP CA C 3.653 6.859 18.868 1.00 . B B . 338 ASP CA 1 1 5 9504 2 2 1 ASP CB C 3.414 6.617 20.364 1.00 . B B . 338 ASP CB 1 1 5 9505 2 2 1 ASP CG C 1.983 6.993 20.727 1.00 . B B . 338 ASP CG 1 1 5 9506 2 2 1 ASP H1 H 2.567 5.704 17.395 1.00 . B B . 338 ASP H1 1 1 5 9507 2 2 1 ASP H2 H 1.634 6.345 18.762 1.00 . B B . 338 ASP H2 1 1 5 9508 2 2 1 ASP H3 H 2.630 5.487 17.671 1.00 . B B . 338 ASP H3 1 1 5 9509 2 2 1 ASP HA H 3.815 7.916 18.699 1.00 . B B . 338 ASP HA 1 1 5 9510 2 2 1 ASP HB2 H 3.577 5.573 20.593 1.00 . B B . 338 ASP HB2 1 1 5 9511 2 2 1 ASP HB3 H 4.098 7.222 20.941 1.00 . B B . 338 ASP HB3 1 1 5 9512 2 2 1 ASP N N 2.451 6.416 18.102 1.00 . B B . 338 ASP N 1 1 5 9513 2 2 1 ASP O O 5.877 6.671 17.979 1.00 . B B . 338 ASP O 1 1 5 9514 2 2 1 ASP OD1 O 1.085 6.543 20.030 1.00 . B B . 338 ASP OD1 1 1 5 9515 2 2 1 ASP OD2 O 1.808 7.725 21.682 1.00 . B B . 338 ASP OD2 1 1 5 9516 2 2 2 THR C C 6.247 4.097 16.577 1.00 . B B . 339 THR C 1 1 5 9517 2 2 2 THR CA C 5.923 3.906 18.061 1.00 . B B . 339 THR CA 1 1 5 9518 2 2 2 THR CB C 5.578 2.441 18.336 1.00 . B B . 339 THR CB 1 1 5 9519 2 2 2 THR CG2 C 6.465 1.906 19.459 1.00 . B B . 339 THR CG2 1 1 5 9520 2 2 2 THR H H 3.990 4.334 18.823 1.00 . B B . 339 THR H 1 1 5 9521 2 2 2 THR HA H 6.794 4.171 18.641 1.00 . B B . 339 THR HA 1 1 5 9522 2 2 2 THR HB H 5.739 1.854 17.446 1.00 . B B . 339 THR HB 1 1 5 9523 2 2 2 THR HG1 H 3.912 1.425 18.542 1.00 . B B . 339 THR HG1 1 1 5 9524 2 2 2 THR HG21 H 6.197 0.882 19.670 1.00 . B B . 339 THR HG21 1 1 5 9525 2 2 2 THR HG22 H 7.499 1.951 19.155 1.00 . B B . 339 THR HG22 1 1 5 9526 2 2 2 THR HG23 H 6.323 2.506 20.347 1.00 . B B . 339 THR HG23 1 1 5 9527 2 2 2 THR N N 4.808 4.756 18.474 1.00 . B B . 339 THR N 1 1 5 9528 2 2 2 THR O O 5.351 4.145 15.731 1.00 . B B . 339 THR O 1 1 5 9529 2 2 2 THR OG1 O 4.216 2.345 18.730 1.00 . B B . 339 THR OG1 1 1 5 9530 2 2 3 GLU C C 7.698 3.169 14.034 1.00 . B B . 340 GLU C 1 1 5 9531 2 2 3 GLU CA C 7.990 4.403 14.893 1.00 . B B . 340 GLU CA 1 1 5 9532 2 2 3 GLU CB C 9.494 4.717 14.878 1.00 . B B . 340 GLU CB 1 1 5 9533 2 2 3 GLU CD C 9.156 6.136 12.844 1.00 . B B . 340 GLU CD 1 1 5 9534 2 2 3 GLU CG C 9.718 6.100 14.260 1.00 . B B . 340 GLU CG 1 1 5 9535 2 2 3 GLU H H 8.203 4.165 16.992 1.00 . B B . 340 GLU H 1 1 5 9536 2 2 3 GLU HA H 7.458 5.243 14.473 1.00 . B B . 340 GLU HA 1 1 5 9537 2 2 3 GLU HB2 H 9.874 4.708 15.888 1.00 . B B . 340 GLU HB2 1 1 5 9538 2 2 3 GLU HB3 H 10.017 3.976 14.291 1.00 . B B . 340 GLU HB3 1 1 5 9539 2 2 3 GLU HG2 H 9.223 6.848 14.860 1.00 . B B . 340 GLU HG2 1 1 5 9540 2 2 3 GLU HG3 H 10.777 6.311 14.227 1.00 . B B . 340 GLU HG3 1 1 5 9541 2 2 3 GLU N N 7.539 4.208 16.274 1.00 . B B . 340 GLU N 1 1 5 9542 2 2 3 GLU O O 8.606 2.551 13.475 1.00 . B B . 340 GLU O 1 1 5 9543 2 2 3 GLU OE1 O 9.693 5.442 11.993 1.00 . B B . 340 GLU OE1 1 1 5 9544 2 2 3 GLU OE2 O 8.204 6.863 12.624 1.00 . B B . 340 GLU OE2 1 1 5 9545 2 2 4 VAL C C 4.512 1.710 12.864 1.00 . B B . 341 VAL C 1 1 5 9546 2 2 4 VAL CA C 6.017 1.667 13.133 1.00 . B B . 341 VAL CA 1 1 5 9547 2 2 4 VAL CB C 6.405 0.368 13.861 1.00 . B B . 341 VAL CB 1 1 5 9548 2 2 4 VAL CG1 C 5.518 0.160 15.095 1.00 . B B . 341 VAL CG1 1 1 5 9549 2 2 4 VAL CG2 C 6.246 -0.827 12.915 1.00 . B B . 341 VAL CG2 1 1 5 9550 2 2 4 VAL H H 5.739 3.355 14.401 1.00 . B B . 341 VAL H 1 1 5 9551 2 2 4 VAL HA H 6.537 1.700 12.187 1.00 . B B . 341 VAL HA 1 1 5 9552 2 2 4 VAL HB H 7.438 0.438 14.177 1.00 . B B . 341 VAL HB 1 1 5 9553 2 2 4 VAL HG11 H 4.537 0.570 14.914 1.00 . B B . 341 VAL HG11 1 1 5 9554 2 2 4 VAL HG12 H 5.432 -0.898 15.302 1.00 . B B . 341 VAL HG12 1 1 5 9555 2 2 4 VAL HG13 H 5.964 0.655 15.942 1.00 . B B . 341 VAL HG13 1 1 5 9556 2 2 4 VAL HG21 H 5.879 -0.489 11.958 1.00 . B B . 341 VAL HG21 1 1 5 9557 2 2 4 VAL HG22 H 7.205 -1.308 12.780 1.00 . B B . 341 VAL HG22 1 1 5 9558 2 2 4 VAL HG23 H 5.547 -1.534 13.337 1.00 . B B . 341 VAL HG23 1 1 5 9559 2 2 4 VAL N N 6.423 2.822 13.931 1.00 . B B . 341 VAL N 1 1 5 9560 2 2 4 VAL O O 3.755 2.323 13.619 1.00 . B B . 341 VAL O 1 1 5 9561 2 2 5 PTR C C 1.832 0.391 12.528 1.00 . B B . 342 PTR C 1 1 5 9562 2 2 5 PTR CA C 2.664 1.047 11.422 1.00 . B B . 342 PTR CA 1 1 5 9563 2 2 5 PTR CB C 2.460 0.304 10.092 1.00 . B B . 342 PTR CB 1 1 5 9564 2 2 5 PTR CD1 C 3.895 -1.738 10.407 1.00 . B B . 342 PTR CD1 1 1 5 9565 2 2 5 PTR CD2 C 4.613 -0.035 8.842 1.00 . B B . 342 PTR CD2 1 1 5 9566 2 2 5 PTR CE1 C 5.035 -2.490 10.113 1.00 . B B . 342 PTR CE1 1 1 5 9567 2 2 5 PTR CE2 C 5.752 -0.786 8.547 1.00 . B B . 342 PTR CE2 1 1 5 9568 2 2 5 PTR CG C 3.685 -0.511 9.771 1.00 . B B . 342 PTR CG 1 1 5 9569 2 2 5 PTR CZ C 5.963 -2.016 9.184 1.00 . B B . 342 PTR CZ 1 1 5 9570 2 2 5 PTR H H 4.733 0.602 11.211 1.00 . B B . 342 PTR H 1 1 5 9571 2 2 5 PTR HA H 2.327 2.066 11.301 1.00 . B B . 342 PTR HA 1 1 5 9572 2 2 5 PTR HB2 H 1.603 -0.348 10.169 1.00 . B B . 342 PTR HB2 1 1 5 9573 2 2 5 PTR HB3 H 2.291 1.024 9.303 1.00 . B B . 342 PTR HB3 1 1 5 9574 2 2 5 PTR HD1 H 3.180 -2.102 11.127 1.00 . B B . 342 PTR HD1 1 1 5 9575 2 2 5 PTR HD2 H 4.449 0.912 8.352 1.00 . B B . 342 PTR HD2 1 1 5 9576 2 2 5 PTR HE1 H 5.200 -3.437 10.605 1.00 . B B . 342 PTR HE1 1 1 5 9577 2 2 5 PTR HE2 H 6.473 -0.415 7.833 1.00 . B B . 342 PTR HE2 1 1 5 9578 2 2 5 PTR N N 4.084 1.068 11.781 1.00 . B B . 342 PTR N 1 1 5 9579 2 2 5 PTR O O 1.157 -0.626 12.308 1.00 . B B . 342 PTR O 1 1 5 9580 2 2 5 PTR O1P O 9.699 -2.402 8.634 1.00 . B B . 342 PTR O1P 1 1 5 9581 2 2 5 PTR O2P O 8.743 -3.366 10.714 1.00 . B B . 342 PTR O2P 1 1 5 9582 2 2 5 PTR O3P O 8.421 -0.937 10.194 1.00 . B B . 342 PTR O3P 1 1 5 9583 2 2 5 PTR OH O 7.089 -2.760 8.897 1.00 . B B . 342 PTR OH 1 1 5 9584 2 2 5 PTR P P 8.510 -2.341 9.597 1.00 . B B . 342 PTR P 1 1 5 9585 2 2 6 GLU C C -0.385 0.507 14.581 1.00 . B B . 343 GLU C 1 1 5 9586 2 2 6 GLU CA C 1.121 0.478 14.861 1.00 . B B . 343 GLU CA 1 1 5 9587 2 2 6 GLU CB C 1.435 1.332 16.098 1.00 . B B . 343 GLU CB 1 1 5 9588 2 2 6 GLU CD C 2.707 -0.306 17.512 1.00 . B B . 343 GLU CD 1 1 5 9589 2 2 6 GLU CG C 1.396 0.456 17.356 1.00 . B B . 343 GLU CG 1 1 5 9590 2 2 6 GLU H H 2.431 1.795 13.822 1.00 . B B . 343 GLU H 1 1 5 9591 2 2 6 GLU HA H 1.422 -0.540 15.057 1.00 . B B . 343 GLU HA 1 1 5 9592 2 2 6 GLU HB2 H 2.418 1.770 15.993 1.00 . B B . 343 GLU HB2 1 1 5 9593 2 2 6 GLU HB3 H 0.700 2.121 16.187 1.00 . B B . 343 GLU HB3 1 1 5 9594 2 2 6 GLU HG2 H 1.243 1.083 18.223 1.00 . B B . 343 GLU HG2 1 1 5 9595 2 2 6 GLU HG3 H 0.582 -0.248 17.278 1.00 . B B . 343 GLU HG3 1 1 5 9596 2 2 6 GLU N N 1.874 0.986 13.714 1.00 . B B . 343 GLU N 1 1 5 9597 2 2 6 GLU O O -1.191 0.783 15.471 1.00 . B B . 343 GLU O 1 1 5 9598 2 2 6 GLU OE1 O 2.838 -1.354 16.896 1.00 . B B . 343 GLU OE1 1 1 5 9599 2 2 6 GLU OE2 O 3.561 0.169 18.242 1.00 . B B . 343 GLU OE2 1 1 5 9600 2 2 7 SER C C -2.782 1.589 13.139 1.00 . B B . 344 SER C 1 1 5 9601 2 2 7 SER CA C -2.167 0.200 12.952 1.00 . B B . 344 SER CA 1 1 5 9602 2 2 7 SER CB C -2.914 -0.837 13.795 1.00 . B B . 344 SER CB 1 1 5 9603 2 2 7 SER H H -0.079 -0.010 12.669 1.00 . B B . 344 SER H 1 1 5 9604 2 2 7 SER HA H -2.245 -0.078 11.911 1.00 . B B . 344 SER HA 1 1 5 9605 2 2 7 SER HB2 H -3.244 -0.383 14.717 1.00 . B B . 344 SER HB2 1 1 5 9606 2 2 7 SER HB3 H -3.776 -1.194 13.245 1.00 . B B . 344 SER HB3 1 1 5 9607 2 2 7 SER HG H -2.365 -2.367 14.881 1.00 . B B . 344 SER HG 1 1 5 9608 2 2 7 SER N N -0.761 0.211 13.337 1.00 . B B . 344 SER N 1 1 5 9609 2 2 7 SER O O -3.566 1.814 14.061 1.00 . B B . 344 SER O 1 1 5 9610 2 2 7 SER OG O -2.031 -1.924 14.090 1.00 . B B . 344 SER OG 1 1 5 9611 2 2 8 PRO C C -4.454 4.011 12.116 1.00 . B B . 345 PRO C 1 1 5 9612 2 2 8 PRO CA C -2.946 3.925 12.367 1.00 . B B . 345 PRO CA 1 1 5 9613 2 2 8 PRO CB C -2.157 4.682 11.282 1.00 . B B . 345 PRO CB 1 1 5 9614 2 2 8 PRO CD C -1.492 2.349 11.159 1.00 . B B . 345 PRO CD 1 1 5 9615 2 2 8 PRO CG C -1.632 3.642 10.349 1.00 . B B . 345 PRO CG 1 1 5 9616 2 2 8 PRO HA H -2.716 4.347 13.332 1.00 . B B . 345 PRO HA 1 1 5 9617 2 2 8 PRO HB2 H -2.806 5.366 10.749 1.00 . B B . 345 PRO HB2 1 1 5 9618 2 2 8 PRO HB3 H -1.334 5.223 11.727 1.00 . B B . 345 PRO HB3 1 1 5 9619 2 2 8 PRO HD2 H -1.773 1.496 10.556 1.00 . B B . 345 PRO HD2 1 1 5 9620 2 2 8 PRO HD3 H -0.483 2.241 11.525 1.00 . B B . 345 PRO HD3 1 1 5 9621 2 2 8 PRO HG2 H -2.325 3.501 9.530 1.00 . B B . 345 PRO HG2 1 1 5 9622 2 2 8 PRO HG3 H -0.666 3.941 9.967 1.00 . B B . 345 PRO HG3 1 1 5 9623 2 2 8 PRO N N -2.428 2.525 12.287 1.00 . B B . 345 PRO N 1 1 5 9624 2 2 8 PRO O O -5.143 4.830 12.725 1.00 . B B . 345 PRO O 1 1 5 9625 2 2 9 PTR C C -7.053 1.834 11.122 1.00 . B B . 346 PTR C 1 1 5 9626 2 2 9 PTR CA C -6.383 3.189 10.860 1.00 . B B . 346 PTR CA 1 1 5 9627 2 2 9 PTR CB C -6.539 3.585 9.385 1.00 . B B . 346 PTR CB 1 1 5 9628 2 2 9 PTR CD1 C -4.999 4.919 7.886 1.00 . B B . 346 PTR CD1 1 1 5 9629 2 2 9 PTR CD2 C -5.575 5.809 10.066 1.00 . B B . 346 PTR CD2 1 1 5 9630 2 2 9 PTR CE1 C -4.203 6.054 7.643 1.00 . B B . 346 PTR CE1 1 1 5 9631 2 2 9 PTR CE2 C -4.786 6.933 9.824 1.00 . B B . 346 PTR CE2 1 1 5 9632 2 2 9 PTR CG C -5.685 4.802 9.101 1.00 . B B . 346 PTR CG 1 1 5 9633 2 2 9 PTR CZ C -4.099 7.061 8.616 1.00 . B B . 346 PTR CZ 1 1 5 9634 2 2 9 PTR H H -4.354 2.558 10.741 1.00 . B B . 346 PTR H 1 1 5 9635 2 2 9 PTR HA H -6.878 3.932 11.467 1.00 . B B . 346 PTR HA 1 1 5 9636 2 2 9 PTR HB2 H -6.222 2.768 8.753 1.00 . B B . 346 PTR HB2 1 1 5 9637 2 2 9 PTR HB3 H -7.573 3.818 9.182 1.00 . B B . 346 PTR HB3 1 1 5 9638 2 2 9 PTR HD1 H -5.085 4.139 7.132 1.00 . B B . 346 PTR HD1 1 1 5 9639 2 2 9 PTR HD2 H -6.107 5.718 11.000 1.00 . B B . 346 PTR HD2 1 1 5 9640 2 2 9 PTR HE1 H -3.670 6.150 6.709 1.00 . B B . 346 PTR HE1 1 1 5 9641 2 2 9 PTR HE2 H -4.705 7.706 10.574 1.00 . B B . 346 PTR HE2 1 1 5 9642 2 2 9 PTR N N -4.955 3.177 11.202 1.00 . B B . 346 PTR N 1 1 5 9643 2 2 9 PTR O O -7.054 1.340 12.250 1.00 . B B . 346 PTR O 1 1 5 9644 2 2 9 PTR O1P O -3.324 10.818 7.979 1.00 . B B . 346 PTR O1P 1 1 5 9645 2 2 9 PTR O2P O -3.596 9.867 10.273 1.00 . B B . 346 PTR O2P 1 1 5 9646 2 2 9 PTR O3P O -5.444 9.676 8.626 1.00 . B B . 346 PTR O3P 1 1 5 9647 2 2 9 PTR OH O -3.320 8.189 8.384 1.00 . B B . 346 PTR OH 1 1 5 9648 2 2 9 PTR P P -3.923 9.664 8.788 1.00 . B B . 346 PTR P 1 1 5 9649 2 2 10 ALA C C -9.574 0.078 11.068 1.00 . B B . 347 ALA C 1 1 5 9650 2 2 10 ALA CA C -8.333 -0.037 10.183 1.00 . B B . 347 ALA CA 1 1 5 9651 2 2 10 ALA CB C -7.390 -1.103 10.753 1.00 . B B . 347 ALA CB 1 1 5 9652 2 2 10 ALA H H -7.619 1.704 9.205 1.00 . B B . 347 ALA H 1 1 5 9653 2 2 10 ALA HA H -8.644 -0.347 9.199 1.00 . B B . 347 ALA HA 1 1 5 9654 2 2 10 ALA HB1 H -6.865 -0.707 11.607 1.00 . B B . 347 ALA HB1 1 1 5 9655 2 2 10 ALA HB2 H -6.677 -1.393 9.996 1.00 . B B . 347 ALA HB2 1 1 5 9656 2 2 10 ALA HB3 H -7.966 -1.968 11.053 1.00 . B B . 347 ALA HB3 1 1 5 9657 2 2 10 ALA N N -7.640 1.252 10.073 1.00 . B B . 347 ALA N 1 1 5 9658 2 2 10 ALA O O -10.702 -0.132 10.608 1.00 . B B . 347 ALA O 1 1 5 9659 2 2 11 ASP C C -10.157 1.668 14.290 1.00 . B B . 348 ASP C 1 1 5 9660 2 2 11 ASP CA C -10.461 0.560 13.277 1.00 . B B . 348 ASP CA 1 1 5 9661 2 2 11 ASP CB C -10.700 -0.773 13.997 1.00 . B B . 348 ASP CB 1 1 5 9662 2 2 11 ASP CG C -11.480 -1.720 13.096 1.00 . B B . 348 ASP CG 1 1 5 9663 2 2 11 ASP H H -8.436 0.579 12.635 1.00 . B B . 348 ASP H 1 1 5 9664 2 2 11 ASP HA H -11.356 0.826 12.734 1.00 . B B . 348 ASP HA 1 1 5 9665 2 2 11 ASP HB2 H -9.750 -1.221 14.249 1.00 . B B . 348 ASP HB2 1 1 5 9666 2 2 11 ASP HB3 H -11.263 -0.599 14.902 1.00 . B B . 348 ASP HB3 1 1 5 9667 2 2 11 ASP N N -9.359 0.418 12.332 1.00 . B B . 348 ASP N 1 1 5 9668 2 2 11 ASP O O -9.836 1.403 15.449 1.00 . B B . 348 ASP O 1 1 5 9669 2 2 11 ASP OD1 O -12.655 -1.463 12.866 1.00 . B B . 348 ASP OD1 1 1 5 9670 2 2 11 ASP OD2 O -10.896 -2.682 12.634 1.00 . B B . 348 ASP OD2 1 1 5 9671 2 2 12 PRO C C -11.240 4.521 15.480 1.00 . B B . 349 PRO C 1 1 5 9672 2 2 12 PRO CA C -9.991 4.085 14.719 1.00 . B B . 349 PRO CA 1 1 5 9673 2 2 12 PRO CB C -9.561 5.142 13.704 1.00 . B B . 349 PRO CB 1 1 5 9674 2 2 12 PRO CD C -10.625 3.308 12.496 1.00 . B B . 349 PRO CD 1 1 5 9675 2 2 12 PRO CG C -10.315 4.812 12.455 1.00 . B B . 349 PRO CG 1 1 5 9676 2 2 12 PRO HA H -9.181 3.886 15.402 1.00 . B B . 349 PRO HA 1 1 5 9677 2 2 12 PRO HB2 H -9.825 6.130 14.057 1.00 . B B . 349 PRO HB2 1 1 5 9678 2 2 12 PRO HB3 H -8.499 5.077 13.522 1.00 . B B . 349 PRO HB3 1 1 5 9679 2 2 12 PRO HD2 H -11.679 3.137 12.321 1.00 . B B . 349 PRO HD2 1 1 5 9680 2 2 12 PRO HD3 H -10.028 2.777 11.771 1.00 . B B . 349 PRO HD3 1 1 5 9681 2 2 12 PRO HG2 H -11.236 5.379 12.420 1.00 . B B . 349 PRO HG2 1 1 5 9682 2 2 12 PRO HG3 H -9.712 5.032 11.588 1.00 . B B . 349 PRO HG3 1 1 5 9683 2 2 12 PRO N N -10.253 2.900 13.860 1.00 . B B . 349 PRO N 1 1 5 9684 2 2 12 PRO O O -12.354 4.444 14.959 1.00 . B B . 349 PRO O 1 1 5 9685 2 2 13 GLU C C -12.638 6.806 17.150 1.00 . B B . 350 GLU C 1 1 5 9686 2 2 13 GLU CA C -12.163 5.405 17.549 1.00 . B B . 350 GLU CA 1 1 5 9687 2 2 13 GLU CB C -11.746 5.392 19.026 1.00 . B B . 350 GLU CB 1 1 5 9688 2 2 13 GLU CD C -9.263 5.012 18.959 1.00 . B B . 350 GLU CD 1 1 5 9689 2 2 13 GLU CG C -10.364 6.042 19.191 1.00 . B B . 350 GLU CG 1 1 5 9690 2 2 13 GLU H H -10.129 4.997 17.080 1.00 . B B . 350 GLU H 1 1 5 9691 2 2 13 GLU HA H -12.984 4.715 17.418 1.00 . B B . 350 GLU HA 1 1 5 9692 2 2 13 GLU HB2 H -12.472 5.942 19.607 1.00 . B B . 350 GLU HB2 1 1 5 9693 2 2 13 GLU HB3 H -11.705 4.372 19.377 1.00 . B B . 350 GLU HB3 1 1 5 9694 2 2 13 GLU HG2 H -10.257 6.845 18.477 1.00 . B B . 350 GLU HG2 1 1 5 9695 2 2 13 GLU HG3 H -10.272 6.439 20.191 1.00 . B B . 350 GLU HG3 1 1 5 9696 2 2 13 GLU N N -11.048 4.966 16.714 1.00 . B B . 350 GLU N 1 1 5 9697 2 2 13 GLU O O -11.811 7.599 16.725 1.00 . B B . 350 GLU O 1 1 5 9698 2 2 13 GLU OXT O -13.825 7.064 17.276 1.00 . B B . 350 GLU OXT 1 1 5 9699 2 2 13 GLU OE1 O -8.848 4.866 17.818 1.00 . B B . 350 GLU OE1 1 1 5 9700 2 2 13 GLU OE2 O -8.854 4.386 19.921 1.00 . B B . 350 GLU OE2 1 1 6 9701 1 1 1 GLY C C 2.864 -16.349 -12.075 1.00 . A A . 661 GLY C 1 1 6 9702 1 1 1 GLY CA C 4.074 -16.696 -11.206 1.00 . A A . 661 GLY CA 1 1 6 9703 1 1 1 GLY H1 H 4.914 -15.980 -9.424 1.00 . A A . 661 GLY H1 1 1 6 9704 1 1 1 GLY H2 H 3.359 -15.370 -9.752 1.00 . A A . 661 GLY H2 1 1 6 9705 1 1 1 GLY H3 H 4.702 -14.782 -10.620 1.00 . A A . 661 GLY H3 1 1 6 9706 1 1 1 GLY HA2 H 4.954 -16.766 -11.829 1.00 . A A . 661 GLY HA2 1 1 6 9707 1 1 1 GLY HA3 H 3.900 -17.644 -10.719 1.00 . A A . 661 GLY HA3 1 1 6 9708 1 1 1 GLY N N 4.278 -15.633 -10.170 1.00 . A A . 661 GLY N 1 1 6 9709 1 1 1 GLY O O 2.023 -17.203 -12.341 1.00 . A A . 661 GLY O 1 1 6 9710 1 1 2 HIS C C 0.320 -14.833 -12.618 1.00 . A A . 662 HIS C 1 1 6 9711 1 1 2 HIS CA C 1.664 -14.623 -13.338 1.00 . A A . 662 HIS CA 1 1 6 9712 1 1 2 HIS CB C 1.664 -15.364 -14.683 1.00 . A A . 662 HIS CB 1 1 6 9713 1 1 2 HIS CD2 C 0.986 -14.151 -16.928 1.00 . A A . 662 HIS CD2 1 1 6 9714 1 1 2 HIS CE1 C -1.073 -13.710 -16.420 1.00 . A A . 662 HIS CE1 1 1 6 9715 1 1 2 HIS CG C 0.773 -14.640 -15.662 1.00 . A A . 662 HIS CG 1 1 6 9716 1 1 2 HIS H H 3.488 -14.447 -12.251 1.00 . A A . 662 HIS H 1 1 6 9717 1 1 2 HIS HA H 1.791 -13.565 -13.529 1.00 . A A . 662 HIS HA 1 1 6 9718 1 1 2 HIS HB2 H 2.671 -15.403 -15.072 1.00 . A A . 662 HIS HB2 1 1 6 9719 1 1 2 HIS HB3 H 1.295 -16.369 -14.538 1.00 . A A . 662 HIS HB3 1 1 6 9720 1 1 2 HIS HD1 H -0.998 -14.563 -14.507 1.00 . A A . 662 HIS HD1 1 1 6 9721 1 1 2 HIS HD2 H 1.919 -14.208 -17.469 1.00 . A A . 662 HIS HD2 1 1 6 9722 1 1 2 HIS HE1 H -2.096 -13.361 -16.465 1.00 . A A . 662 HIS HE1 1 1 6 9723 1 1 2 HIS HE2 H -0.327 -13.135 -18.275 1.00 . A A . 662 HIS HE2 1 1 6 9724 1 1 2 HIS N N 2.782 -15.087 -12.506 1.00 . A A . 662 HIS N 1 1 6 9725 1 1 2 HIS ND1 N -0.540 -14.347 -15.363 1.00 . A A . 662 HIS ND1 1 1 6 9726 1 1 2 HIS NE2 N -0.185 -13.562 -17.405 1.00 . A A . 662 HIS NE2 1 1 6 9727 1 1 2 HIS O O -0.725 -14.999 -13.252 1.00 . A A . 662 HIS O 1 1 6 9728 1 1 3 MET C C -1.114 -13.783 -9.623 1.00 . A A . 663 MET C 1 1 6 9729 1 1 3 MET CA C -0.880 -14.995 -10.511 1.00 . A A . 663 MET CA 1 1 6 9730 1 1 3 MET CB C -0.786 -16.270 -9.662 1.00 . A A . 663 MET CB 1 1 6 9731 1 1 3 MET CE C -3.036 -19.527 -9.105 1.00 . A A . 663 MET CE 1 1 6 9732 1 1 3 MET CG C -2.103 -17.053 -9.756 1.00 . A A . 663 MET CG 1 1 6 9733 1 1 3 MET H H 1.204 -14.665 -10.825 1.00 . A A . 663 MET H 1 1 6 9734 1 1 3 MET HA H -1.714 -15.089 -11.190 1.00 . A A . 663 MET HA 1 1 6 9735 1 1 3 MET HB2 H 0.025 -16.884 -10.027 1.00 . A A . 663 MET HB2 1 1 6 9736 1 1 3 MET HB3 H -0.602 -16.005 -8.632 1.00 . A A . 663 MET HB3 1 1 6 9737 1 1 3 MET HE1 H -4.105 -19.524 -8.935 1.00 . A A . 663 MET HE1 1 1 6 9738 1 1 3 MET HE2 H -2.842 -19.476 -10.167 1.00 . A A . 663 MET HE2 1 1 6 9739 1 1 3 MET HE3 H -2.610 -20.432 -8.696 1.00 . A A . 663 MET HE3 1 1 6 9740 1 1 3 MET HG2 H -2.932 -16.364 -9.815 1.00 . A A . 663 MET HG2 1 1 6 9741 1 1 3 MET HG3 H -2.090 -17.675 -10.640 1.00 . A A . 663 MET HG3 1 1 6 9742 1 1 3 MET N N 0.347 -14.815 -11.290 1.00 . A A . 663 MET N 1 1 6 9743 1 1 3 MET O O -2.023 -12.992 -9.864 1.00 . A A . 663 MET O 1 1 6 9744 1 1 3 MET SD S -2.292 -18.094 -8.285 1.00 . A A . 663 MET SD 1 1 6 9745 1 1 4 GLN C C 1.010 -11.859 -7.569 1.00 . A A . 664 GLN C 1 1 6 9746 1 1 4 GLN CA C -0.363 -12.499 -7.710 1.00 . A A . 664 GLN CA 1 1 6 9747 1 1 4 GLN CB C -0.892 -12.942 -6.345 1.00 . A A . 664 GLN CB 1 1 6 9748 1 1 4 GLN CD C -1.869 -10.605 -6.338 1.00 . A A . 664 GLN CD 1 1 6 9749 1 1 4 GLN CG C -1.235 -11.711 -5.491 1.00 . A A . 664 GLN CG 1 1 6 9750 1 1 4 GLN H H 0.446 -14.295 -8.486 1.00 . A A . 664 GLN H 1 1 6 9751 1 1 4 GLN HA H -1.040 -11.774 -8.135 1.00 . A A . 664 GLN HA 1 1 6 9752 1 1 4 GLN HB2 H -1.778 -13.544 -6.485 1.00 . A A . 664 GLN HB2 1 1 6 9753 1 1 4 GLN HB3 H -0.138 -13.528 -5.840 1.00 . A A . 664 GLN HB3 1 1 6 9754 1 1 4 GLN HE21 H -3.523 -11.630 -6.723 1.00 . A A . 664 GLN HE21 1 1 6 9755 1 1 4 GLN HE22 H -3.454 -10.078 -7.407 1.00 . A A . 664 GLN HE22 1 1 6 9756 1 1 4 GLN HG2 H -1.921 -12.002 -4.712 1.00 . A A . 664 GLN HG2 1 1 6 9757 1 1 4 GLN HG3 H -0.329 -11.334 -5.040 1.00 . A A . 664 GLN HG3 1 1 6 9758 1 1 4 GLN N N -0.269 -13.636 -8.614 1.00 . A A . 664 GLN N 1 1 6 9759 1 1 4 GLN NE2 N -3.046 -10.787 -6.865 1.00 . A A . 664 GLN NE2 1 1 6 9760 1 1 4 GLN O O 1.330 -11.226 -6.563 1.00 . A A . 664 GLN O 1 1 6 9761 1 1 4 GLN OE1 O -1.274 -9.541 -6.524 1.00 . A A . 664 GLN OE1 1 1 6 9762 1 1 5 ASP C C 3.128 -10.013 -8.269 1.00 . A A . 665 ASP C 1 1 6 9763 1 1 5 ASP CA C 3.155 -11.495 -8.645 1.00 . A A . 665 ASP CA 1 1 6 9764 1 1 5 ASP CB C 3.719 -11.670 -10.061 1.00 . A A . 665 ASP CB 1 1 6 9765 1 1 5 ASP CG C 3.529 -13.102 -10.561 1.00 . A A . 665 ASP CG 1 1 6 9766 1 1 5 ASP H H 1.492 -12.560 -9.373 1.00 . A A . 665 ASP H 1 1 6 9767 1 1 5 ASP HA H 3.779 -12.031 -7.945 1.00 . A A . 665 ASP HA 1 1 6 9768 1 1 5 ASP HB2 H 3.209 -10.996 -10.729 1.00 . A A . 665 ASP HB2 1 1 6 9769 1 1 5 ASP HB3 H 4.772 -11.435 -10.055 1.00 . A A . 665 ASP HB3 1 1 6 9770 1 1 5 ASP N N 1.813 -12.041 -8.605 1.00 . A A . 665 ASP N 1 1 6 9771 1 1 5 ASP O O 2.417 -9.219 -8.888 1.00 . A A . 665 ASP O 1 1 6 9772 1 1 5 ASP OD1 O 2.516 -13.712 -10.248 1.00 . A A . 665 ASP OD1 1 1 6 9773 1 1 5 ASP OD2 O 4.409 -13.581 -11.258 1.00 . A A . 665 ASP OD2 1 1 6 9774 1 1 6 LEU C C 5.187 -7.562 -7.283 1.00 . A A . 666 LEU C 1 1 6 9775 1 1 6 LEU CA C 3.929 -8.265 -6.779 1.00 . A A . 666 LEU CA 1 1 6 9776 1 1 6 LEU CB C 3.897 -8.234 -5.247 1.00 . A A . 666 LEU CB 1 1 6 9777 1 1 6 LEU CD1 C 2.884 -9.294 -3.217 1.00 . A A . 666 LEU CD1 1 1 6 9778 1 1 6 LEU CD2 C 1.410 -8.535 -5.083 1.00 . A A . 666 LEU CD2 1 1 6 9779 1 1 6 LEU CG C 2.772 -9.143 -4.734 1.00 . A A . 666 LEU CG 1 1 6 9780 1 1 6 LEU H H 4.423 -10.326 -6.774 1.00 . A A . 666 LEU H 1 1 6 9781 1 1 6 LEU HA H 3.062 -7.744 -7.156 1.00 . A A . 666 LEU HA 1 1 6 9782 1 1 6 LEU HB2 H 4.844 -8.586 -4.864 1.00 . A A . 666 LEU HB2 1 1 6 9783 1 1 6 LEU HB3 H 3.726 -7.223 -4.908 1.00 . A A . 666 LEU HB3 1 1 6 9784 1 1 6 LEU HD11 H 2.328 -10.165 -2.901 1.00 . A A . 666 LEU HD11 1 1 6 9785 1 1 6 LEU HD12 H 3.922 -9.411 -2.942 1.00 . A A . 666 LEU HD12 1 1 6 9786 1 1 6 LEU HD13 H 2.482 -8.418 -2.736 1.00 . A A . 666 LEU HD13 1 1 6 9787 1 1 6 LEU HD21 H 0.663 -8.916 -4.404 1.00 . A A . 666 LEU HD21 1 1 6 9788 1 1 6 LEU HD22 H 1.459 -7.459 -4.999 1.00 . A A . 666 LEU HD22 1 1 6 9789 1 1 6 LEU HD23 H 1.146 -8.804 -6.094 1.00 . A A . 666 LEU HD23 1 1 6 9790 1 1 6 LEU HG H 2.857 -10.117 -5.195 1.00 . A A . 666 LEU HG 1 1 6 9791 1 1 6 LEU N N 3.890 -9.650 -7.241 1.00 . A A . 666 LEU N 1 1 6 9792 1 1 6 LEU O O 5.186 -6.352 -7.517 1.00 . A A . 666 LEU O 1 1 6 9793 1 1 7 SER C C 7.423 -7.358 -9.392 1.00 . A A . 667 SER C 1 1 6 9794 1 1 7 SER CA C 7.528 -7.790 -7.936 1.00 . A A . 667 SER CA 1 1 6 9795 1 1 7 SER CB C 8.631 -8.841 -7.804 1.00 . A A . 667 SER CB 1 1 6 9796 1 1 7 SER H H 6.190 -9.292 -7.260 1.00 . A A . 667 SER H 1 1 6 9797 1 1 7 SER HA H 7.793 -6.933 -7.336 1.00 . A A . 667 SER HA 1 1 6 9798 1 1 7 SER HB2 H 8.363 -9.715 -8.378 1.00 . A A . 667 SER HB2 1 1 6 9799 1 1 7 SER HB3 H 9.558 -8.433 -8.186 1.00 . A A . 667 SER HB3 1 1 6 9800 1 1 7 SER HG H 9.538 -9.787 -6.356 1.00 . A A . 667 SER HG 1 1 6 9801 1 1 7 SER N N 6.257 -8.335 -7.456 1.00 . A A . 667 SER N 1 1 6 9802 1 1 7 SER O O 8.392 -6.879 -9.978 1.00 . A A . 667 SER O 1 1 6 9803 1 1 7 SER OG O 8.778 -9.200 -6.432 1.00 . A A . 667 SER OG 1 1 6 9804 1 1 8 VAL C C 5.417 -5.759 -11.445 1.00 . A A . 668 VAL C 1 1 6 9805 1 1 8 VAL CA C 6.024 -7.154 -11.363 1.00 . A A . 668 VAL CA 1 1 6 9806 1 1 8 VAL CB C 5.112 -8.180 -12.037 1.00 . A A . 668 VAL CB 1 1 6 9807 1 1 8 VAL CG1 C 5.698 -9.581 -11.843 1.00 . A A . 668 VAL CG1 1 1 6 9808 1 1 8 VAL CG2 C 3.711 -8.124 -11.417 1.00 . A A . 668 VAL CG2 1 1 6 9809 1 1 8 VAL H H 5.502 -7.916 -9.455 1.00 . A A . 668 VAL H 1 1 6 9810 1 1 8 VAL HA H 6.974 -7.145 -11.871 1.00 . A A . 668 VAL HA 1 1 6 9811 1 1 8 VAL HB H 5.053 -7.963 -13.092 1.00 . A A . 668 VAL HB 1 1 6 9812 1 1 8 VAL HG11 H 5.023 -10.315 -12.259 1.00 . A A . 668 VAL HG11 1 1 6 9813 1 1 8 VAL HG12 H 6.653 -9.646 -12.343 1.00 . A A . 668 VAL HG12 1 1 6 9814 1 1 8 VAL HG13 H 5.830 -9.772 -10.789 1.00 . A A . 668 VAL HG13 1 1 6 9815 1 1 8 VAL HG21 H 2.986 -7.900 -12.186 1.00 . A A . 668 VAL HG21 1 1 6 9816 1 1 8 VAL HG22 H 3.475 -9.079 -10.973 1.00 . A A . 668 VAL HG22 1 1 6 9817 1 1 8 VAL HG23 H 3.677 -7.358 -10.657 1.00 . A A . 668 VAL HG23 1 1 6 9818 1 1 8 VAL N N 6.242 -7.531 -9.971 1.00 . A A . 668 VAL N 1 1 6 9819 1 1 8 VAL O O 5.246 -5.201 -12.528 1.00 . A A . 668 VAL O 1 1 6 9820 1 1 9 HIS C C 5.641 -2.829 -9.999 1.00 . A A . 669 HIS C 1 1 6 9821 1 1 9 HIS CA C 4.541 -3.865 -10.189 1.00 . A A . 669 HIS CA 1 1 6 9822 1 1 9 HIS CB C 3.578 -3.779 -9.006 1.00 . A A . 669 HIS CB 1 1 6 9823 1 1 9 HIS CD2 C 2.059 -5.734 -8.155 1.00 . A A . 669 HIS CD2 1 1 6 9824 1 1 9 HIS CE1 C 0.991 -6.133 -9.994 1.00 . A A . 669 HIS CE1 1 1 6 9825 1 1 9 HIS CG C 2.553 -4.872 -9.094 1.00 . A A . 669 HIS CG 1 1 6 9826 1 1 9 HIS H H 5.290 -5.705 -9.455 1.00 . A A . 669 HIS H 1 1 6 9827 1 1 9 HIS HA H 4.001 -3.644 -11.098 1.00 . A A . 669 HIS HA 1 1 6 9828 1 1 9 HIS HB2 H 4.131 -3.880 -8.083 1.00 . A A . 669 HIS HB2 1 1 6 9829 1 1 9 HIS HB3 H 3.078 -2.822 -9.018 1.00 . A A . 669 HIS HB3 1 1 6 9830 1 1 9 HIS HD1 H 1.985 -4.696 -11.125 1.00 . A A . 669 HIS HD1 1 1 6 9831 1 1 9 HIS HD2 H 2.411 -5.808 -7.137 1.00 . A A . 669 HIS HD2 1 1 6 9832 1 1 9 HIS HE1 H 0.318 -6.562 -10.723 1.00 . A A . 669 HIS HE1 1 1 6 9833 1 1 9 HIS HE2 H 0.476 -7.183 -8.249 1.00 . A A . 669 HIS HE2 1 1 6 9834 1 1 9 HIS N N 5.113 -5.205 -10.279 1.00 . A A . 669 HIS N 1 1 6 9835 1 1 9 HIS ND1 N 1.863 -5.144 -10.261 1.00 . A A . 669 HIS ND1 1 1 6 9836 1 1 9 HIS NE2 N 1.063 -6.524 -8.717 1.00 . A A . 669 HIS NE2 1 1 6 9837 1 1 9 HIS O O 6.830 -3.151 -10.006 1.00 . A A . 669 HIS O 1 1 6 9838 1 1 10 LEU C C 5.932 0.153 -8.245 1.00 . A A . 670 LEU C 1 1 6 9839 1 1 10 LEU CA C 6.179 -0.500 -9.591 1.00 . A A . 670 LEU CA 1 1 6 9840 1 1 10 LEU CB C 6.091 0.561 -10.697 1.00 . A A . 670 LEU CB 1 1 6 9841 1 1 10 LEU CD1 C 4.621 1.986 -12.105 1.00 . A A . 670 LEU CD1 1 1 6 9842 1 1 10 LEU CD2 C 3.972 -0.372 -11.700 1.00 . A A . 670 LEU CD2 1 1 6 9843 1 1 10 LEU CG C 4.638 0.858 -11.078 1.00 . A A . 670 LEU CG 1 1 6 9844 1 1 10 LEU H H 4.274 -1.393 -9.789 1.00 . A A . 670 LEU H 1 1 6 9845 1 1 10 LEU HA H 7.177 -0.912 -9.592 1.00 . A A . 670 LEU HA 1 1 6 9846 1 1 10 LEU HB2 H 6.550 1.471 -10.344 1.00 . A A . 670 LEU HB2 1 1 6 9847 1 1 10 LEU HB3 H 6.624 0.220 -11.560 1.00 . A A . 670 LEU HB3 1 1 6 9848 1 1 10 LEU HD11 H 5.142 1.670 -12.996 1.00 . A A . 670 LEU HD11 1 1 6 9849 1 1 10 LEU HD12 H 3.599 2.232 -12.353 1.00 . A A . 670 LEU HD12 1 1 6 9850 1 1 10 LEU HD13 H 5.109 2.854 -11.691 1.00 . A A . 670 LEU HD13 1 1 6 9851 1 1 10 LEU HD21 H 4.709 -1.144 -11.860 1.00 . A A . 670 LEU HD21 1 1 6 9852 1 1 10 LEU HD22 H 3.199 -0.735 -11.038 1.00 . A A . 670 LEU HD22 1 1 6 9853 1 1 10 LEU HD23 H 3.531 -0.099 -12.648 1.00 . A A . 670 LEU HD23 1 1 6 9854 1 1 10 LEU HG H 4.094 1.163 -10.195 1.00 . A A . 670 LEU HG 1 1 6 9855 1 1 10 LEU N N 5.231 -1.584 -9.804 1.00 . A A . 670 LEU N 1 1 6 9856 1 1 10 LEU O O 6.694 1.021 -7.823 1.00 . A A . 670 LEU O 1 1 6 9857 1 1 11 TRP C C 5.030 -0.655 -5.152 1.00 . A A . 671 TRP C 1 1 6 9858 1 1 11 TRP CA C 4.598 0.308 -6.257 1.00 . A A . 671 TRP CA 1 1 6 9859 1 1 11 TRP CB C 3.114 0.666 -6.099 1.00 . A A . 671 TRP CB 1 1 6 9860 1 1 11 TRP CD1 C 1.513 -0.304 -7.799 1.00 . A A . 671 TRP CD1 1 1 6 9861 1 1 11 TRP CD2 C 1.928 -1.725 -6.104 1.00 . A A . 671 TRP CD2 1 1 6 9862 1 1 11 TRP CE2 C 1.015 -2.373 -6.968 1.00 . A A . 671 TRP CE2 1 1 6 9863 1 1 11 TRP CE3 C 2.353 -2.415 -4.952 1.00 . A A . 671 TRP CE3 1 1 6 9864 1 1 11 TRP CG C 2.229 -0.407 -6.654 1.00 . A A . 671 TRP CG 1 1 6 9865 1 1 11 TRP CH2 C 0.972 -4.327 -5.558 1.00 . A A . 671 TRP CH2 1 1 6 9866 1 1 11 TRP CZ2 C 0.541 -3.656 -6.704 1.00 . A A . 671 TRP CZ2 1 1 6 9867 1 1 11 TRP CZ3 C 1.876 -3.709 -4.683 1.00 . A A . 671 TRP CZ3 1 1 6 9868 1 1 11 TRP H H 4.295 -0.962 -7.927 1.00 . A A . 671 TRP H 1 1 6 9869 1 1 11 TRP HA H 5.177 1.213 -6.176 1.00 . A A . 671 TRP HA 1 1 6 9870 1 1 11 TRP HB2 H 2.894 0.795 -5.050 1.00 . A A . 671 TRP HB2 1 1 6 9871 1 1 11 TRP HB3 H 2.917 1.593 -6.614 1.00 . A A . 671 TRP HB3 1 1 6 9872 1 1 11 TRP HD1 H 1.504 0.552 -8.458 1.00 . A A . 671 TRP HD1 1 1 6 9873 1 1 11 TRP HE1 H 0.170 -1.643 -8.734 1.00 . A A . 671 TRP HE1 1 1 6 9874 1 1 11 TRP HE3 H 3.047 -1.946 -4.270 1.00 . A A . 671 TRP HE3 1 1 6 9875 1 1 11 TRP HH2 H 0.608 -5.322 -5.347 1.00 . A A . 671 TRP HH2 1 1 6 9876 1 1 11 TRP HZ2 H -0.152 -4.131 -7.383 1.00 . A A . 671 TRP HZ2 1 1 6 9877 1 1 11 TRP HZ3 H 2.208 -4.231 -3.798 1.00 . A A . 671 TRP HZ3 1 1 6 9878 1 1 11 TRP N N 4.876 -0.265 -7.560 1.00 . A A . 671 TRP N 1 1 6 9879 1 1 11 TRP NE1 N 0.787 -1.465 -7.980 1.00 . A A . 671 TRP NE1 1 1 6 9880 1 1 11 TRP O O 5.117 -0.288 -3.976 1.00 . A A . 671 TRP O 1 1 6 9881 1 1 12 TYR C C 7.239 -2.775 -4.325 1.00 . A A . 672 TYR C 1 1 6 9882 1 1 12 TYR CA C 5.742 -2.902 -4.585 1.00 . A A . 672 TYR CA 1 1 6 9883 1 1 12 TYR CB C 5.419 -4.302 -5.118 1.00 . A A . 672 TYR CB 1 1 6 9884 1 1 12 TYR CD1 C 5.465 -5.235 -2.775 1.00 . A A . 672 TYR CD1 1 1 6 9885 1 1 12 TYR CD2 C 6.669 -6.408 -4.518 1.00 . A A . 672 TYR CD2 1 1 6 9886 1 1 12 TYR CE1 C 5.878 -6.194 -1.845 1.00 . A A . 672 TYR CE1 1 1 6 9887 1 1 12 TYR CE2 C 7.084 -7.368 -3.588 1.00 . A A . 672 TYR CE2 1 1 6 9888 1 1 12 TYR CG C 5.861 -5.341 -4.113 1.00 . A A . 672 TYR CG 1 1 6 9889 1 1 12 TYR CZ C 6.688 -7.259 -2.251 1.00 . A A . 672 TYR CZ 1 1 6 9890 1 1 12 TYR H H 5.233 -2.128 -6.490 1.00 . A A . 672 TYR H 1 1 6 9891 1 1 12 TYR HA H 5.212 -2.752 -3.656 1.00 . A A . 672 TYR HA 1 1 6 9892 1 1 12 TYR HB2 H 4.355 -4.390 -5.282 1.00 . A A . 672 TYR HB2 1 1 6 9893 1 1 12 TYR HB3 H 5.940 -4.461 -6.051 1.00 . A A . 672 TYR HB3 1 1 6 9894 1 1 12 TYR HD1 H 4.839 -4.414 -2.459 1.00 . A A . 672 TYR HD1 1 1 6 9895 1 1 12 TYR HD2 H 6.975 -6.490 -5.549 1.00 . A A . 672 TYR HD2 1 1 6 9896 1 1 12 TYR HE1 H 5.574 -6.112 -0.815 1.00 . A A . 672 TYR HE1 1 1 6 9897 1 1 12 TYR HE2 H 7.706 -8.193 -3.905 1.00 . A A . 672 TYR HE2 1 1 6 9898 1 1 12 TYR HH H 7.076 -9.061 -1.752 1.00 . A A . 672 TYR HH 1 1 6 9899 1 1 12 TYR N N 5.311 -1.893 -5.542 1.00 . A A . 672 TYR N 1 1 6 9900 1 1 12 TYR O O 8.058 -2.951 -5.237 1.00 . A A . 672 TYR O 1 1 6 9901 1 1 12 TYR OH O 7.099 -8.199 -1.328 1.00 . A A . 672 TYR OH 1 1 6 9902 1 1 13 ALA C C 9.506 -3.578 -2.012 1.00 . A A . 673 ALA C 1 1 6 9903 1 1 13 ALA CA C 8.997 -2.319 -2.712 1.00 . A A . 673 ALA CA 1 1 6 9904 1 1 13 ALA CB C 9.169 -1.105 -1.794 1.00 . A A . 673 ALA CB 1 1 6 9905 1 1 13 ALA H H 6.896 -2.337 -2.393 1.00 . A A . 673 ALA H 1 1 6 9906 1 1 13 ALA HA H 9.576 -2.161 -3.610 1.00 . A A . 673 ALA HA 1 1 6 9907 1 1 13 ALA HB1 H 10.220 -0.894 -1.670 1.00 . A A . 673 ALA HB1 1 1 6 9908 1 1 13 ALA HB2 H 8.727 -1.315 -0.830 1.00 . A A . 673 ALA HB2 1 1 6 9909 1 1 13 ALA HB3 H 8.681 -0.249 -2.236 1.00 . A A . 673 ALA HB3 1 1 6 9910 1 1 13 ALA N N 7.594 -2.468 -3.080 1.00 . A A . 673 ALA N 1 1 6 9911 1 1 13 ALA O O 10.712 -3.818 -1.945 1.00 . A A . 673 ALA O 1 1 6 9912 1 1 14 GLY C C 9.949 -5.379 0.307 1.00 . A A . 674 GLY C 1 1 6 9913 1 1 14 GLY CA C 8.924 -5.616 -0.804 1.00 . A A . 674 GLY CA 1 1 6 9914 1 1 14 GLY H H 7.631 -4.127 -1.586 1.00 . A A . 674 GLY H 1 1 6 9915 1 1 14 GLY HA2 H 8.030 -6.037 -0.369 1.00 . A A . 674 GLY HA2 1 1 6 9916 1 1 14 GLY HA3 H 9.330 -6.316 -1.515 1.00 . A A . 674 GLY HA3 1 1 6 9917 1 1 14 GLY N N 8.576 -4.376 -1.496 1.00 . A A . 674 GLY N 1 1 6 9918 1 1 14 GLY O O 9.629 -4.779 1.336 1.00 . A A . 674 GLY O 1 1 6 9919 1 1 15 PRO C C 12.657 -4.239 1.370 1.00 . A A . 675 PRO C 1 1 6 9920 1 1 15 PRO CA C 12.250 -5.698 1.140 1.00 . A A . 675 PRO CA 1 1 6 9921 1 1 15 PRO CB C 13.411 -6.514 0.553 1.00 . A A . 675 PRO CB 1 1 6 9922 1 1 15 PRO CD C 11.622 -6.570 -1.071 1.00 . A A . 675 PRO CD 1 1 6 9923 1 1 15 PRO CG C 13.139 -6.601 -0.911 1.00 . A A . 675 PRO CG 1 1 6 9924 1 1 15 PRO HA H 11.945 -6.140 2.073 1.00 . A A . 675 PRO HA 1 1 6 9925 1 1 15 PRO HB2 H 14.353 -6.012 0.733 1.00 . A A . 675 PRO HB2 1 1 6 9926 1 1 15 PRO HB3 H 13.427 -7.504 0.983 1.00 . A A . 675 PRO HB3 1 1 6 9927 1 1 15 PRO HD2 H 11.347 -6.039 -1.973 1.00 . A A . 675 PRO HD2 1 1 6 9928 1 1 15 PRO HD3 H 11.221 -7.572 -1.081 1.00 . A A . 675 PRO HD3 1 1 6 9929 1 1 15 PRO HG2 H 13.587 -5.756 -1.421 1.00 . A A . 675 PRO HG2 1 1 6 9930 1 1 15 PRO HG3 H 13.529 -7.524 -1.310 1.00 . A A . 675 PRO HG3 1 1 6 9931 1 1 15 PRO N N 11.158 -5.847 0.125 1.00 . A A . 675 PRO N 1 1 6 9932 1 1 15 PRO O O 13.822 -3.872 1.211 1.00 . A A . 675 PRO O 1 1 6 9933 1 1 16 MET C C 11.643 -1.677 3.491 1.00 . A A . 676 MET C 1 1 6 9934 1 1 16 MET CA C 11.964 -2.000 2.032 1.00 . A A . 676 MET CA 1 1 6 9935 1 1 16 MET CB C 11.122 -1.119 1.099 1.00 . A A . 676 MET CB 1 1 6 9936 1 1 16 MET CE C 13.640 0.304 -0.831 1.00 . A A . 676 MET CE 1 1 6 9937 1 1 16 MET CG C 11.687 0.311 1.063 1.00 . A A . 676 MET CG 1 1 6 9938 1 1 16 MET H H 10.781 -3.769 1.882 1.00 . A A . 676 MET H 1 1 6 9939 1 1 16 MET HA H 13.011 -1.801 1.854 1.00 . A A . 676 MET HA 1 1 6 9940 1 1 16 MET HB2 H 11.140 -1.536 0.104 1.00 . A A . 676 MET HB2 1 1 6 9941 1 1 16 MET HB3 H 10.105 -1.091 1.457 1.00 . A A . 676 MET HB3 1 1 6 9942 1 1 16 MET HE1 H 14.063 0.743 -1.720 1.00 . A A . 676 MET HE1 1 1 6 9943 1 1 16 MET HE2 H 14.201 0.634 0.032 1.00 . A A . 676 MET HE2 1 1 6 9944 1 1 16 MET HE3 H 13.686 -0.775 -0.909 1.00 . A A . 676 MET HE3 1 1 6 9945 1 1 16 MET HG2 H 10.997 0.985 1.548 1.00 . A A . 676 MET HG2 1 1 6 9946 1 1 16 MET HG3 H 12.640 0.344 1.573 1.00 . A A . 676 MET HG3 1 1 6 9947 1 1 16 MET N N 11.693 -3.416 1.761 1.00 . A A . 676 MET N 1 1 6 9948 1 1 16 MET O O 11.139 -2.530 4.225 1.00 . A A . 676 MET O 1 1 6 9949 1 1 16 MET SD S 11.914 0.826 -0.657 1.00 . A A . 676 MET SD 1 1 6 9950 1 1 17 GLU C C 10.852 1.277 5.268 1.00 . A A . 677 GLU C 1 1 6 9951 1 1 17 GLU CA C 11.675 -0.009 5.272 1.00 . A A . 677 GLU CA 1 1 6 9952 1 1 17 GLU CB C 13.002 0.246 5.976 1.00 . A A . 677 GLU CB 1 1 6 9953 1 1 17 GLU CD C 14.634 2.151 6.000 1.00 . A A . 677 GLU CD 1 1 6 9954 1 1 17 GLU CG C 13.850 1.189 5.118 1.00 . A A . 677 GLU CG 1 1 6 9955 1 1 17 GLU H H 12.335 0.183 3.280 1.00 . A A . 677 GLU H 1 1 6 9956 1 1 17 GLU HA H 11.134 -0.778 5.803 1.00 . A A . 677 GLU HA 1 1 6 9957 1 1 17 GLU HB2 H 12.816 0.696 6.944 1.00 . A A . 677 GLU HB2 1 1 6 9958 1 1 17 GLU HB3 H 13.525 -0.689 6.103 1.00 . A A . 677 GLU HB3 1 1 6 9959 1 1 17 GLU HG2 H 14.540 0.610 4.523 1.00 . A A . 677 GLU HG2 1 1 6 9960 1 1 17 GLU HG3 H 13.206 1.755 4.465 1.00 . A A . 677 GLU HG3 1 1 6 9961 1 1 17 GLU N N 11.934 -0.448 3.905 1.00 . A A . 677 GLU N 1 1 6 9962 1 1 17 GLU O O 10.740 1.948 4.241 1.00 . A A . 677 GLU O 1 1 6 9963 1 1 17 GLU OE1 O 14.038 2.707 6.907 1.00 . A A . 677 GLU OE1 1 1 6 9964 1 1 17 GLU OE2 O 15.815 2.320 5.752 1.00 . A A . 677 GLU OE2 1 1 6 9965 1 1 18 ARG C C 10.251 4.055 6.040 1.00 . A A . 678 ARG C 1 1 6 9966 1 1 18 ARG CA C 9.477 2.830 6.531 1.00 . A A . 678 ARG CA 1 1 6 9967 1 1 18 ARG CB C 9.044 3.038 7.987 1.00 . A A . 678 ARG CB 1 1 6 9968 1 1 18 ARG CD C 7.079 3.678 9.391 1.00 . A A . 678 ARG CD 1 1 6 9969 1 1 18 ARG CG C 7.740 3.837 8.022 1.00 . A A . 678 ARG CG 1 1 6 9970 1 1 18 ARG CZ C 4.893 4.107 10.379 1.00 . A A . 678 ARG CZ 1 1 6 9971 1 1 18 ARG H H 10.412 1.049 7.206 1.00 . A A . 678 ARG H 1 1 6 9972 1 1 18 ARG HA H 8.595 2.716 5.920 1.00 . A A . 678 ARG HA 1 1 6 9973 1 1 18 ARG HB2 H 8.894 2.077 8.459 1.00 . A A . 678 ARG HB2 1 1 6 9974 1 1 18 ARG HB3 H 9.811 3.583 8.521 1.00 . A A . 678 ARG HB3 1 1 6 9975 1 1 18 ARG HD2 H 7.189 2.655 9.723 1.00 . A A . 678 ARG HD2 1 1 6 9976 1 1 18 ARG HD3 H 7.564 4.339 10.098 1.00 . A A . 678 ARG HD3 1 1 6 9977 1 1 18 ARG HE H 5.272 4.192 8.423 1.00 . A A . 678 ARG HE 1 1 6 9978 1 1 18 ARG HG2 H 7.953 4.883 7.842 1.00 . A A . 678 ARG HG2 1 1 6 9979 1 1 18 ARG HG3 H 7.072 3.470 7.256 1.00 . A A . 678 ARG HG3 1 1 6 9980 1 1 18 ARG HH11 H 6.332 3.559 11.658 1.00 . A A . 678 ARG HH11 1 1 6 9981 1 1 18 ARG HH12 H 4.780 3.952 12.378 1.00 . A A . 678 ARG HH12 1 1 6 9982 1 1 18 ARG HH21 H 3.273 4.646 9.353 1.00 . A A . 678 ARG HH21 1 1 6 9983 1 1 18 ARG HH22 H 3.055 4.496 11.081 1.00 . A A . 678 ARG HH22 1 1 6 9984 1 1 18 ARG N N 10.284 1.619 6.419 1.00 . A A . 678 ARG N 1 1 6 9985 1 1 18 ARG NE N 5.662 4.012 9.301 1.00 . A A . 678 ARG NE 1 1 6 9986 1 1 18 ARG NH1 N 5.369 3.846 11.555 1.00 . A A . 678 ARG NH1 1 1 6 9987 1 1 18 ARG NH2 N 3.654 4.448 10.252 1.00 . A A . 678 ARG NH2 1 1 6 9988 1 1 18 ARG O O 9.838 4.714 5.081 1.00 . A A . 678 ARG O 1 1 6 9989 1 1 19 ALA C C 12.569 5.393 4.839 1.00 . A A . 679 ALA C 1 1 6 9990 1 1 19 ALA CA C 12.202 5.482 6.308 1.00 . A A . 679 ALA CA 1 1 6 9991 1 1 19 ALA CB C 13.474 5.523 7.160 1.00 . A A . 679 ALA CB 1 1 6 9992 1 1 19 ALA H H 11.665 3.769 7.426 1.00 . A A . 679 ALA H 1 1 6 9993 1 1 19 ALA HA H 11.644 6.390 6.470 1.00 . A A . 679 ALA HA 1 1 6 9994 1 1 19 ALA HB1 H 14.318 5.210 6.562 1.00 . A A . 679 ALA HB1 1 1 6 9995 1 1 19 ALA HB2 H 13.365 4.859 8.004 1.00 . A A . 679 ALA HB2 1 1 6 9996 1 1 19 ALA HB3 H 13.637 6.530 7.511 1.00 . A A . 679 ALA HB3 1 1 6 9997 1 1 19 ALA N N 11.378 4.341 6.690 1.00 . A A . 679 ALA N 1 1 6 9998 1 1 19 ALA O O 12.644 6.406 4.141 1.00 . A A . 679 ALA O 1 1 6 9999 1 1 20 GLY C C 11.899 4.172 2.102 1.00 . A A . 680 GLY C 1 1 6 10000 1 1 20 GLY CA C 13.120 3.950 2.976 1.00 . A A . 680 GLY CA 1 1 6 10001 1 1 20 GLY H H 12.686 3.402 4.975 1.00 . A A . 680 GLY H 1 1 6 10002 1 1 20 GLY HA2 H 13.896 4.643 2.690 1.00 . A A . 680 GLY HA2 1 1 6 10003 1 1 20 GLY HA3 H 13.472 2.940 2.842 1.00 . A A . 680 GLY HA3 1 1 6 10004 1 1 20 GLY N N 12.779 4.171 4.372 1.00 . A A . 680 GLY N 1 1 6 10005 1 1 20 GLY O O 11.964 4.872 1.092 1.00 . A A . 680 GLY O 1 1 6 10006 1 1 21 ALA C C 9.178 5.189 1.551 1.00 . A A . 681 ALA C 1 1 6 10007 1 1 21 ALA CA C 9.538 3.716 1.763 1.00 . A A . 681 ALA CA 1 1 6 10008 1 1 21 ALA CB C 8.401 3.012 2.512 1.00 . A A . 681 ALA CB 1 1 6 10009 1 1 21 ALA H H 10.793 3.033 3.332 1.00 . A A . 681 ALA H 1 1 6 10010 1 1 21 ALA HA H 9.659 3.247 0.799 1.00 . A A . 681 ALA HA 1 1 6 10011 1 1 21 ALA HB1 H 8.800 2.178 3.071 1.00 . A A . 681 ALA HB1 1 1 6 10012 1 1 21 ALA HB2 H 7.670 2.651 1.804 1.00 . A A . 681 ALA HB2 1 1 6 10013 1 1 21 ALA HB3 H 7.931 3.706 3.193 1.00 . A A . 681 ALA HB3 1 1 6 10014 1 1 21 ALA N N 10.782 3.579 2.507 1.00 . A A . 681 ALA N 1 1 6 10015 1 1 21 ALA O O 8.929 5.617 0.423 1.00 . A A . 681 ALA O 1 1 6 10016 1 1 22 GLU C C 9.933 8.201 1.957 1.00 . A A . 682 GLU C 1 1 6 10017 1 1 22 GLU CA C 8.791 7.379 2.522 1.00 . A A . 682 GLU CA 1 1 6 10018 1 1 22 GLU CB C 8.379 7.942 3.883 1.00 . A A . 682 GLU CB 1 1 6 10019 1 1 22 GLU CD C 8.849 7.485 6.311 1.00 . A A . 682 GLU CD 1 1 6 10020 1 1 22 GLU CG C 9.472 7.679 4.926 1.00 . A A . 682 GLU CG 1 1 6 10021 1 1 22 GLU H H 9.346 5.580 3.516 1.00 . A A . 682 GLU H 1 1 6 10022 1 1 22 GLU HA H 7.956 7.468 1.853 1.00 . A A . 682 GLU HA 1 1 6 10023 1 1 22 GLU HB2 H 8.221 9.007 3.795 1.00 . A A . 682 GLU HB2 1 1 6 10024 1 1 22 GLU HB3 H 7.465 7.473 4.199 1.00 . A A . 682 GLU HB3 1 1 6 10025 1 1 22 GLU HG2 H 10.027 6.797 4.655 1.00 . A A . 682 GLU HG2 1 1 6 10026 1 1 22 GLU HG3 H 10.140 8.518 4.955 1.00 . A A . 682 GLU HG3 1 1 6 10027 1 1 22 GLU N N 9.143 5.963 2.633 1.00 . A A . 682 GLU N 1 1 6 10028 1 1 22 GLU O O 9.718 9.303 1.452 1.00 . A A . 682 GLU O 1 1 6 10029 1 1 22 GLU OE1 O 7.729 7.944 6.509 1.00 . A A . 682 GLU OE1 1 1 6 10030 1 1 22 GLU OE2 O 9.489 6.878 7.152 1.00 . A A . 682 GLU OE2 1 1 6 10031 1 1 23 SER C C 12.078 8.704 0.038 1.00 . A A . 683 SER C 1 1 6 10032 1 1 23 SER CA C 12.295 8.378 1.509 1.00 . A A . 683 SER CA 1 1 6 10033 1 1 23 SER CB C 13.558 7.538 1.695 1.00 . A A . 683 SER CB 1 1 6 10034 1 1 23 SER H H 11.254 6.779 2.424 1.00 . A A . 683 SER H 1 1 6 10035 1 1 23 SER HA H 12.403 9.301 2.056 1.00 . A A . 683 SER HA 1 1 6 10036 1 1 23 SER HB2 H 13.318 6.497 1.579 1.00 . A A . 683 SER HB2 1 1 6 10037 1 1 23 SER HB3 H 14.295 7.824 0.956 1.00 . A A . 683 SER HB3 1 1 6 10038 1 1 23 SER HG H 13.527 7.223 3.624 1.00 . A A . 683 SER HG 1 1 6 10039 1 1 23 SER N N 11.139 7.666 2.028 1.00 . A A . 683 SER N 1 1 6 10040 1 1 23 SER O O 12.510 9.749 -0.450 1.00 . A A . 683 SER O 1 1 6 10041 1 1 23 SER OG O 14.068 7.753 3.004 1.00 . A A . 683 SER OG 1 1 6 10042 1 1 24 ILE C C 9.766 8.786 -2.198 1.00 . A A . 684 ILE C 1 1 6 10043 1 1 24 ILE CA C 11.079 8.019 -2.064 1.00 . A A . 684 ILE CA 1 1 6 10044 1 1 24 ILE CB C 10.971 6.667 -2.780 1.00 . A A . 684 ILE CB 1 1 6 10045 1 1 24 ILE CD1 C 11.559 4.439 -1.794 1.00 . A A . 684 ILE CD1 1 1 6 10046 1 1 24 ILE CG1 C 12.123 5.755 -2.333 1.00 . A A . 684 ILE CG1 1 1 6 10047 1 1 24 ILE CG2 C 11.050 6.880 -4.294 1.00 . A A . 684 ILE CG2 1 1 6 10048 1 1 24 ILE H H 11.047 7.005 -0.204 1.00 . A A . 684 ILE H 1 1 6 10049 1 1 24 ILE HA H 11.873 8.595 -2.516 1.00 . A A . 684 ILE HA 1 1 6 10050 1 1 24 ILE HB H 10.025 6.203 -2.532 1.00 . A A . 684 ILE HB 1 1 6 10051 1 1 24 ILE HD11 H 11.117 3.876 -2.603 1.00 . A A . 684 ILE HD11 1 1 6 10052 1 1 24 ILE HD12 H 12.356 3.862 -1.348 1.00 . A A . 684 ILE HD12 1 1 6 10053 1 1 24 ILE HD13 H 10.806 4.647 -1.047 1.00 . A A . 684 ILE HD13 1 1 6 10054 1 1 24 ILE HG12 H 12.770 5.553 -3.174 1.00 . A A . 684 ILE HG12 1 1 6 10055 1 1 24 ILE HG13 H 12.690 6.244 -1.553 1.00 . A A . 684 ILE HG13 1 1 6 10056 1 1 24 ILE HG21 H 11.826 7.596 -4.518 1.00 . A A . 684 ILE HG21 1 1 6 10057 1 1 24 ILE HG22 H 11.277 5.942 -4.778 1.00 . A A . 684 ILE HG22 1 1 6 10058 1 1 24 ILE HG23 H 10.103 7.251 -4.657 1.00 . A A . 684 ILE HG23 1 1 6 10059 1 1 24 ILE N N 11.380 7.812 -0.654 1.00 . A A . 684 ILE N 1 1 6 10060 1 1 24 ILE O O 9.689 9.797 -2.898 1.00 . A A . 684 ILE O 1 1 6 10061 1 1 25 LEU C C 7.491 10.378 -1.033 1.00 . A A . 685 LEU C 1 1 6 10062 1 1 25 LEU CA C 7.424 8.936 -1.545 1.00 . A A . 685 LEU CA 1 1 6 10063 1 1 25 LEU CB C 6.450 8.122 -0.688 1.00 . A A . 685 LEU CB 1 1 6 10064 1 1 25 LEU CD1 C 6.637 6.507 -2.611 1.00 . A A . 685 LEU CD1 1 1 6 10065 1 1 25 LEU CD2 C 5.198 5.968 -0.654 1.00 . A A . 685 LEU CD2 1 1 6 10066 1 1 25 LEU CG C 5.704 7.096 -1.550 1.00 . A A . 685 LEU CG 1 1 6 10067 1 1 25 LEU H H 8.864 7.489 -0.968 1.00 . A A . 685 LEU H 1 1 6 10068 1 1 25 LEU HA H 7.069 8.951 -2.564 1.00 . A A . 685 LEU HA 1 1 6 10069 1 1 25 LEU HB2 H 7.001 7.604 0.082 1.00 . A A . 685 LEU HB2 1 1 6 10070 1 1 25 LEU HB3 H 5.735 8.785 -0.227 1.00 . A A . 685 LEU HB3 1 1 6 10071 1 1 25 LEU HD11 H 6.772 7.218 -3.410 1.00 . A A . 685 LEU HD11 1 1 6 10072 1 1 25 LEU HD12 H 7.594 6.280 -2.164 1.00 . A A . 685 LEU HD12 1 1 6 10073 1 1 25 LEU HD13 H 6.201 5.602 -3.005 1.00 . A A . 685 LEU HD13 1 1 6 10074 1 1 25 LEU HD21 H 4.978 5.101 -1.258 1.00 . A A . 685 LEU HD21 1 1 6 10075 1 1 25 LEU HD22 H 5.958 5.716 0.072 1.00 . A A . 685 LEU HD22 1 1 6 10076 1 1 25 LEU HD23 H 4.305 6.288 -0.143 1.00 . A A . 685 LEU HD23 1 1 6 10077 1 1 25 LEU HG H 4.868 7.574 -2.034 1.00 . A A . 685 LEU HG 1 1 6 10078 1 1 25 LEU N N 8.738 8.298 -1.512 1.00 . A A . 685 LEU N 1 1 6 10079 1 1 25 LEU O O 6.884 11.285 -1.614 1.00 . A A . 685 LEU O 1 1 6 10080 1 1 26 ALA C C 9.021 12.856 -0.430 1.00 . A A . 686 ALA C 1 1 6 10081 1 1 26 ALA CA C 8.344 11.951 0.592 1.00 . A A . 686 ALA CA 1 1 6 10082 1 1 26 ALA CB C 9.133 11.931 1.896 1.00 . A A . 686 ALA CB 1 1 6 10083 1 1 26 ALA H H 8.703 9.857 0.491 1.00 . A A . 686 ALA H 1 1 6 10084 1 1 26 ALA HA H 7.354 12.333 0.792 1.00 . A A . 686 ALA HA 1 1 6 10085 1 1 26 ALA HB1 H 8.665 11.241 2.582 1.00 . A A . 686 ALA HB1 1 1 6 10086 1 1 26 ALA HB2 H 9.137 12.920 2.328 1.00 . A A . 686 ALA HB2 1 1 6 10087 1 1 26 ALA HB3 H 10.147 11.615 1.702 1.00 . A A . 686 ALA HB3 1 1 6 10088 1 1 26 ALA N N 8.227 10.602 0.052 1.00 . A A . 686 ALA N 1 1 6 10089 1 1 26 ALA O O 8.653 14.027 -0.577 1.00 . A A . 686 ALA O 1 1 6 10090 1 1 27 ASN C C 9.760 13.286 -3.387 1.00 . A A . 687 ASN C 1 1 6 10091 1 1 27 ASN CA C 10.691 13.034 -2.199 1.00 . A A . 687 ASN CA 1 1 6 10092 1 1 27 ASN CB C 11.932 12.233 -2.643 1.00 . A A . 687 ASN CB 1 1 6 10093 1 1 27 ASN CG C 11.969 12.062 -4.162 1.00 . A A . 687 ASN CG 1 1 6 10094 1 1 27 ASN H H 10.202 11.351 -1.008 1.00 . A A . 687 ASN H 1 1 6 10095 1 1 27 ASN HA H 11.012 13.985 -1.798 1.00 . A A . 687 ASN HA 1 1 6 10096 1 1 27 ASN HB2 H 12.823 12.753 -2.326 1.00 . A A . 687 ASN HB2 1 1 6 10097 1 1 27 ASN HB3 H 11.909 11.258 -2.179 1.00 . A A . 687 ASN HB3 1 1 6 10098 1 1 27 ASN HD21 H 12.064 14.006 -4.529 1.00 . A A . 687 ASN HD21 1 1 6 10099 1 1 27 ASN HD22 H 12.062 13.007 -5.900 1.00 . A A . 687 ASN HD22 1 1 6 10100 1 1 27 ASN N N 9.981 12.294 -1.159 1.00 . A A . 687 ASN N 1 1 6 10101 1 1 27 ASN ND2 N 12.037 13.111 -4.927 1.00 . A A . 687 ASN ND2 1 1 6 10102 1 1 27 ASN O O 9.793 14.353 -4.001 1.00 . A A . 687 ASN O 1 1 6 10103 1 1 27 ASN OD1 O 11.932 10.938 -4.667 1.00 . A A . 687 ASN OD1 1 1 6 10104 1 1 28 ARG C C 6.836 13.329 -4.494 1.00 . A A . 688 ARG C 1 1 6 10105 1 1 28 ARG CA C 7.997 12.385 -4.819 1.00 . A A . 688 ARG CA 1 1 6 10106 1 1 28 ARG CB C 7.436 10.997 -5.143 1.00 . A A . 688 ARG CB 1 1 6 10107 1 1 28 ARG CD C 9.521 9.951 -6.021 1.00 . A A . 688 ARG CD 1 1 6 10108 1 1 28 ARG CG C 8.121 10.432 -6.388 1.00 . A A . 688 ARG CG 1 1 6 10109 1 1 28 ARG CZ C 11.362 8.927 -7.239 1.00 . A A . 688 ARG CZ 1 1 6 10110 1 1 28 ARG H H 8.971 11.458 -3.173 1.00 . A A . 688 ARG H 1 1 6 10111 1 1 28 ARG HA H 8.520 12.760 -5.686 1.00 . A A . 688 ARG HA 1 1 6 10112 1 1 28 ARG HB2 H 7.608 10.337 -4.305 1.00 . A A . 688 ARG HB2 1 1 6 10113 1 1 28 ARG HB3 H 6.378 11.074 -5.325 1.00 . A A . 688 ARG HB3 1 1 6 10114 1 1 28 ARG HD2 H 10.156 10.805 -5.870 1.00 . A A . 688 ARG HD2 1 1 6 10115 1 1 28 ARG HD3 H 9.473 9.377 -5.106 1.00 . A A . 688 ARG HD3 1 1 6 10116 1 1 28 ARG HE H 9.444 8.679 -7.715 1.00 . A A . 688 ARG HE 1 1 6 10117 1 1 28 ARG HG2 H 7.542 9.603 -6.771 1.00 . A A . 688 ARG HG2 1 1 6 10118 1 1 28 ARG HG3 H 8.192 11.200 -7.145 1.00 . A A . 688 ARG HG3 1 1 6 10119 1 1 28 ARG HH11 H 11.870 10.102 -5.695 1.00 . A A . 688 ARG HH11 1 1 6 10120 1 1 28 ARG HH12 H 13.182 9.362 -6.561 1.00 . A A . 688 ARG HH12 1 1 6 10121 1 1 28 ARG HH21 H 11.147 7.711 -8.802 1.00 . A A . 688 ARG HH21 1 1 6 10122 1 1 28 ARG HH22 H 12.773 8.006 -8.298 1.00 . A A . 688 ARG HH22 1 1 6 10123 1 1 28 ARG N N 8.939 12.286 -3.701 1.00 . A A . 688 ARG N 1 1 6 10124 1 1 28 ARG NE N 10.061 9.117 -7.093 1.00 . A A . 688 ARG NE 1 1 6 10125 1 1 28 ARG NH1 N 12.204 9.503 -6.440 1.00 . A A . 688 ARG NH1 1 1 6 10126 1 1 28 ARG NH2 N 11.796 8.158 -8.187 1.00 . A A . 688 ARG NH2 1 1 6 10127 1 1 28 ARG O O 6.730 13.861 -3.386 1.00 . A A . 688 ARG O 1 1 6 10128 1 1 29 SER C C 3.669 13.656 -4.561 1.00 . A A . 689 SER C 1 1 6 10129 1 1 29 SER CA C 4.797 14.391 -5.284 1.00 . A A . 689 SER CA 1 1 6 10130 1 1 29 SER CB C 4.293 14.888 -6.639 1.00 . A A . 689 SER CB 1 1 6 10131 1 1 29 SER H H 6.082 13.065 -6.328 1.00 . A A . 689 SER H 1 1 6 10132 1 1 29 SER HA H 5.091 15.244 -4.691 1.00 . A A . 689 SER HA 1 1 6 10133 1 1 29 SER HB2 H 5.034 15.529 -7.089 1.00 . A A . 689 SER HB2 1 1 6 10134 1 1 29 SER HB3 H 4.111 14.041 -7.290 1.00 . A A . 689 SER HB3 1 1 6 10135 1 1 29 SER HG H 2.355 14.998 -6.421 1.00 . A A . 689 SER HG 1 1 6 10136 1 1 29 SER N N 5.955 13.522 -5.470 1.00 . A A . 689 SER N 1 1 6 10137 1 1 29 SER O O 3.703 12.428 -4.403 1.00 . A A . 689 SER O 1 1 6 10138 1 1 29 SER OG O 3.089 15.624 -6.449 1.00 . A A . 689 SER OG 1 1 6 10139 1 1 30 ASP C C 0.805 12.833 -4.321 1.00 . A A . 690 ASP C 1 1 6 10140 1 1 30 ASP CA C 1.523 13.846 -3.434 1.00 . A A . 690 ASP CA 1 1 6 10141 1 1 30 ASP CB C 0.553 14.959 -3.035 1.00 . A A . 690 ASP CB 1 1 6 10142 1 1 30 ASP CG C 0.662 15.264 -1.545 1.00 . A A . 690 ASP CG 1 1 6 10143 1 1 30 ASP H H 2.699 15.384 -4.294 1.00 . A A . 690 ASP H 1 1 6 10144 1 1 30 ASP HA H 1.867 13.347 -2.544 1.00 . A A . 690 ASP HA 1 1 6 10145 1 1 30 ASP HB2 H 0.780 15.848 -3.596 1.00 . A A . 690 ASP HB2 1 1 6 10146 1 1 30 ASP HB3 H -0.457 14.641 -3.257 1.00 . A A . 690 ASP HB3 1 1 6 10147 1 1 30 ASP N N 2.669 14.417 -4.132 1.00 . A A . 690 ASP N 1 1 6 10148 1 1 30 ASP O O 0.600 13.065 -5.515 1.00 . A A . 690 ASP O 1 1 6 10149 1 1 30 ASP OD1 O 1.772 15.426 -1.059 1.00 . A A . 690 ASP OD1 1 1 6 10150 1 1 30 ASP OD2 O -0.372 15.335 -0.908 1.00 . A A . 690 ASP OD2 1 1 6 10151 1 1 31 GLY C C 0.673 9.480 -4.709 1.00 . A A . 691 GLY C 1 1 6 10152 1 1 31 GLY CA C -0.259 10.655 -4.466 1.00 . A A . 691 GLY CA 1 1 6 10153 1 1 31 GLY H H 0.629 11.578 -2.769 1.00 . A A . 691 GLY H 1 1 6 10154 1 1 31 GLY HA2 H -1.114 10.322 -3.894 1.00 . A A . 691 GLY HA2 1 1 6 10155 1 1 31 GLY HA3 H -0.594 11.042 -5.416 1.00 . A A . 691 GLY HA3 1 1 6 10156 1 1 31 GLY N N 0.431 11.708 -3.729 1.00 . A A . 691 GLY N 1 1 6 10157 1 1 31 GLY O O 0.237 8.379 -5.049 1.00 . A A . 691 GLY O 1 1 6 10158 1 1 32 THR C C 2.814 7.641 -3.594 1.00 . A A . 692 THR C 1 1 6 10159 1 1 32 THR CA C 2.959 8.676 -4.702 1.00 . A A . 692 THR CA 1 1 6 10160 1 1 32 THR CB C 4.365 9.280 -4.673 1.00 . A A . 692 THR CB 1 1 6 10161 1 1 32 THR CG2 C 5.349 8.301 -5.303 1.00 . A A . 692 THR CG2 1 1 6 10162 1 1 32 THR H H 2.246 10.618 -4.239 1.00 . A A . 692 THR H 1 1 6 10163 1 1 32 THR HA H 2.797 8.198 -5.656 1.00 . A A . 692 THR HA 1 1 6 10164 1 1 32 THR HB H 4.662 9.474 -3.651 1.00 . A A . 692 THR HB 1 1 6 10165 1 1 32 THR HG1 H 4.063 11.217 -4.845 1.00 . A A . 692 THR HG1 1 1 6 10166 1 1 32 THR HG21 H 6.345 8.514 -4.950 1.00 . A A . 692 THR HG21 1 1 6 10167 1 1 32 THR HG22 H 5.078 7.291 -5.034 1.00 . A A . 692 THR HG22 1 1 6 10168 1 1 32 THR HG23 H 5.318 8.407 -6.378 1.00 . A A . 692 THR HG23 1 1 6 10169 1 1 32 THR N N 1.961 9.722 -4.519 1.00 . A A . 692 THR N 1 1 6 10170 1 1 32 THR O O 2.668 7.997 -2.428 1.00 . A A . 692 THR O 1 1 6 10171 1 1 32 THR OG1 O 4.374 10.491 -5.419 1.00 . A A . 692 THR OG1 1 1 6 10172 1 1 33 PHE C C 3.479 4.081 -3.254 1.00 . A A . 693 PHE C 1 1 6 10173 1 1 33 PHE CA C 2.648 5.319 -2.949 1.00 . A A . 693 PHE CA 1 1 6 10174 1 1 33 PHE CB C 1.172 4.929 -2.875 1.00 . A A . 693 PHE CB 1 1 6 10175 1 1 33 PHE CD1 C 0.935 2.779 -4.174 1.00 . A A . 693 PHE CD1 1 1 6 10176 1 1 33 PHE CD2 C 0.246 4.853 -5.219 1.00 . A A . 693 PHE CD2 1 1 6 10177 1 1 33 PHE CE1 C 0.562 2.077 -5.324 1.00 . A A . 693 PHE CE1 1 1 6 10178 1 1 33 PHE CE2 C -0.127 4.150 -6.370 1.00 . A A . 693 PHE CE2 1 1 6 10179 1 1 33 PHE CG C 0.779 4.169 -4.122 1.00 . A A . 693 PHE CG 1 1 6 10180 1 1 33 PHE CZ C 0.030 2.761 -6.422 1.00 . A A . 693 PHE CZ 1 1 6 10181 1 1 33 PHE H H 2.905 6.123 -4.906 1.00 . A A . 693 PHE H 1 1 6 10182 1 1 33 PHE HA H 2.947 5.707 -1.992 1.00 . A A . 693 PHE HA 1 1 6 10183 1 1 33 PHE HB2 H 1.005 4.310 -2.006 1.00 . A A . 693 PHE HB2 1 1 6 10184 1 1 33 PHE HB3 H 0.572 5.821 -2.801 1.00 . A A . 693 PHE HB3 1 1 6 10185 1 1 33 PHE HD1 H 1.345 2.249 -3.327 1.00 . A A . 693 PHE HD1 1 1 6 10186 1 1 33 PHE HD2 H 0.128 5.926 -5.179 1.00 . A A . 693 PHE HD2 1 1 6 10187 1 1 33 PHE HE1 H 0.680 1.007 -5.364 1.00 . A A . 693 PHE HE1 1 1 6 10188 1 1 33 PHE HE2 H -0.539 4.679 -7.217 1.00 . A A . 693 PHE HE2 1 1 6 10189 1 1 33 PHE HZ H -0.258 2.217 -7.309 1.00 . A A . 693 PHE HZ 1 1 6 10190 1 1 33 PHE N N 2.817 6.364 -3.950 1.00 . A A . 693 PHE N 1 1 6 10191 1 1 33 PHE O O 4.009 3.917 -4.353 1.00 . A A . 693 PHE O 1 1 6 10192 1 1 34 LEU C C 4.026 0.999 -1.282 1.00 . A A . 694 LEU C 1 1 6 10193 1 1 34 LEU CA C 4.332 1.968 -2.422 1.00 . A A . 694 LEU CA 1 1 6 10194 1 1 34 LEU CB C 5.837 2.272 -2.469 1.00 . A A . 694 LEU CB 1 1 6 10195 1 1 34 LEU CD1 C 6.946 1.094 -0.545 1.00 . A A . 694 LEU CD1 1 1 6 10196 1 1 34 LEU CD2 C 7.521 3.462 -1.070 1.00 . A A . 694 LEU CD2 1 1 6 10197 1 1 34 LEU CG C 6.395 2.432 -1.049 1.00 . A A . 694 LEU CG 1 1 6 10198 1 1 34 LEU H H 3.126 3.391 -1.408 1.00 . A A . 694 LEU H 1 1 6 10199 1 1 34 LEU HA H 4.045 1.506 -3.354 1.00 . A A . 694 LEU HA 1 1 6 10200 1 1 34 LEU HB2 H 6.350 1.464 -2.966 1.00 . A A . 694 LEU HB2 1 1 6 10201 1 1 34 LEU HB3 H 5.999 3.190 -3.017 1.00 . A A . 694 LEU HB3 1 1 6 10202 1 1 34 LEU HD11 H 7.976 1.220 -0.243 1.00 . A A . 694 LEU HD11 1 1 6 10203 1 1 34 LEU HD12 H 6.363 0.761 0.302 1.00 . A A . 694 LEU HD12 1 1 6 10204 1 1 34 LEU HD13 H 6.890 0.359 -1.332 1.00 . A A . 694 LEU HD13 1 1 6 10205 1 1 34 LEU HD21 H 7.175 4.364 -1.544 1.00 . A A . 694 LEU HD21 1 1 6 10206 1 1 34 LEU HD22 H 7.822 3.682 -0.059 1.00 . A A . 694 LEU HD22 1 1 6 10207 1 1 34 LEU HD23 H 8.363 3.066 -1.619 1.00 . A A . 694 LEU HD23 1 1 6 10208 1 1 34 LEU HG H 5.611 2.768 -0.388 1.00 . A A . 694 LEU HG 1 1 6 10209 1 1 34 LEU N N 3.578 3.204 -2.265 1.00 . A A . 694 LEU N 1 1 6 10210 1 1 34 LEU O O 3.414 1.378 -0.278 1.00 . A A . 694 LEU O 1 1 6 10211 1 1 35 VAL C C 5.497 -2.088 -0.192 1.00 . A A . 695 VAL C 1 1 6 10212 1 1 35 VAL CA C 4.244 -1.251 -0.401 1.00 . A A . 695 VAL CA 1 1 6 10213 1 1 35 VAL CB C 3.078 -2.168 -0.762 1.00 . A A . 695 VAL CB 1 1 6 10214 1 1 35 VAL CG1 C 2.687 -2.984 0.473 1.00 . A A . 695 VAL CG1 1 1 6 10215 1 1 35 VAL CG2 C 1.881 -1.329 -1.209 1.00 . A A . 695 VAL CG2 1 1 6 10216 1 1 35 VAL H H 4.952 -0.486 -2.256 1.00 . A A . 695 VAL H 1 1 6 10217 1 1 35 VAL HA H 4.012 -0.746 0.523 1.00 . A A . 695 VAL HA 1 1 6 10218 1 1 35 VAL HB H 3.375 -2.835 -1.560 1.00 . A A . 695 VAL HB 1 1 6 10219 1 1 35 VAL HG11 H 2.113 -3.843 0.171 1.00 . A A . 695 VAL HG11 1 1 6 10220 1 1 35 VAL HG12 H 3.578 -3.314 0.987 1.00 . A A . 695 VAL HG12 1 1 6 10221 1 1 35 VAL HG13 H 2.096 -2.373 1.137 1.00 . A A . 695 VAL HG13 1 1 6 10222 1 1 35 VAL HG21 H 1.614 -0.638 -0.425 1.00 . A A . 695 VAL HG21 1 1 6 10223 1 1 35 VAL HG22 H 2.137 -0.779 -2.101 1.00 . A A . 695 VAL HG22 1 1 6 10224 1 1 35 VAL HG23 H 1.046 -1.979 -1.414 1.00 . A A . 695 VAL HG23 1 1 6 10225 1 1 35 VAL N N 4.464 -0.244 -1.437 1.00 . A A . 695 VAL N 1 1 6 10226 1 1 35 VAL O O 6.201 -2.430 -1.147 1.00 . A A . 695 VAL O 1 1 6 10227 1 1 36 ARG C C 6.530 -4.540 2.055 1.00 . A A . 696 ARG C 1 1 6 10228 1 1 36 ARG CA C 6.933 -3.208 1.415 1.00 . A A . 696 ARG CA 1 1 6 10229 1 1 36 ARG CB C 7.816 -2.406 2.370 1.00 . A A . 696 ARG CB 1 1 6 10230 1 1 36 ARG CD C 7.876 -1.127 4.508 1.00 . A A . 696 ARG CD 1 1 6 10231 1 1 36 ARG CG C 6.981 -1.912 3.554 1.00 . A A . 696 ARG CG 1 1 6 10232 1 1 36 ARG CZ C 9.076 -2.616 6.014 1.00 . A A . 696 ARG CZ 1 1 6 10233 1 1 36 ARG H H 5.156 -2.106 1.779 1.00 . A A . 696 ARG H 1 1 6 10234 1 1 36 ARG HA H 7.497 -3.415 0.519 1.00 . A A . 696 ARG HA 1 1 6 10235 1 1 36 ARG HB2 H 8.621 -3.031 2.729 1.00 . A A . 696 ARG HB2 1 1 6 10236 1 1 36 ARG HB3 H 8.225 -1.555 1.846 1.00 . A A . 696 ARG HB3 1 1 6 10237 1 1 36 ARG HD2 H 8.224 -0.229 4.013 1.00 . A A . 696 ARG HD2 1 1 6 10238 1 1 36 ARG HD3 H 7.315 -0.852 5.389 1.00 . A A . 696 ARG HD3 1 1 6 10239 1 1 36 ARG HE H 9.795 -2.010 4.272 1.00 . A A . 696 ARG HE 1 1 6 10240 1 1 36 ARG HG2 H 6.186 -1.272 3.195 1.00 . A A . 696 ARG HG2 1 1 6 10241 1 1 36 ARG HG3 H 6.556 -2.759 4.074 1.00 . A A . 696 ARG HG3 1 1 6 10242 1 1 36 ARG HH11 H 7.271 -2.069 6.630 1.00 . A A . 696 ARG HH11 1 1 6 10243 1 1 36 ARG HH12 H 8.143 -3.104 7.707 1.00 . A A . 696 ARG HH12 1 1 6 10244 1 1 36 ARG HH21 H 10.884 -3.319 5.604 1.00 . A A . 696 ARG HH21 1 1 6 10245 1 1 36 ARG HH22 H 10.211 -3.801 7.132 1.00 . A A . 696 ARG HH22 1 1 6 10246 1 1 36 ARG N N 5.763 -2.413 1.065 1.00 . A A . 696 ARG N 1 1 6 10247 1 1 36 ARG NE N 9.023 -1.947 4.884 1.00 . A A . 696 ARG NE 1 1 6 10248 1 1 36 ARG NH1 N 8.086 -2.595 6.843 1.00 . A A . 696 ARG NH1 1 1 6 10249 1 1 36 ARG NH2 N 10.130 -3.304 6.269 1.00 . A A . 696 ARG NH2 1 1 6 10250 1 1 36 ARG O O 5.381 -4.721 2.470 1.00 . A A . 696 ARG O 1 1 6 10251 1 1 37 GLN C C 8.155 -7.012 3.913 1.00 . A A . 697 GLN C 1 1 6 10252 1 1 37 GLN CA C 7.259 -6.788 2.696 1.00 . A A . 697 GLN CA 1 1 6 10253 1 1 37 GLN CB C 7.549 -7.856 1.630 1.00 . A A . 697 GLN CB 1 1 6 10254 1 1 37 GLN CD C 6.615 -9.845 2.878 1.00 . A A . 697 GLN CD 1 1 6 10255 1 1 37 GLN CG C 7.871 -9.216 2.280 1.00 . A A . 697 GLN CG 1 1 6 10256 1 1 37 GLN H H 8.384 -5.242 1.769 1.00 . A A . 697 GLN H 1 1 6 10257 1 1 37 GLN HA H 6.227 -6.869 2.999 1.00 . A A . 697 GLN HA 1 1 6 10258 1 1 37 GLN HB2 H 6.688 -7.960 0.990 1.00 . A A . 697 GLN HB2 1 1 6 10259 1 1 37 GLN HB3 H 8.395 -7.540 1.035 1.00 . A A . 697 GLN HB3 1 1 6 10260 1 1 37 GLN HE21 H 7.023 -11.661 2.199 1.00 . A A . 697 GLN HE21 1 1 6 10261 1 1 37 GLN HE22 H 5.589 -11.533 3.117 1.00 . A A . 697 GLN HE22 1 1 6 10262 1 1 37 GLN HG2 H 8.273 -9.879 1.530 1.00 . A A . 697 GLN HG2 1 1 6 10263 1 1 37 GLN HG3 H 8.605 -9.080 3.059 1.00 . A A . 697 GLN HG3 1 1 6 10264 1 1 37 GLN N N 7.489 -5.461 2.122 1.00 . A A . 697 GLN N 1 1 6 10265 1 1 37 GLN NE2 N 6.392 -11.116 2.709 1.00 . A A . 697 GLN NE2 1 1 6 10266 1 1 37 GLN O O 9.378 -6.871 3.830 1.00 . A A . 697 GLN O 1 1 6 10267 1 1 37 GLN OE1 O 5.818 -9.159 3.513 1.00 . A A . 697 GLN OE1 1 1 6 10268 1 1 38 ARG C C 7.358 -8.007 7.404 1.00 . A A . 698 ARG C 1 1 6 10269 1 1 38 ARG CA C 8.296 -7.646 6.258 1.00 . A A . 698 ARG CA 1 1 6 10270 1 1 38 ARG CB C 9.146 -6.429 6.647 1.00 . A A . 698 ARG CB 1 1 6 10271 1 1 38 ARG CD C 10.589 -7.902 8.097 1.00 . A A . 698 ARG CD 1 1 6 10272 1 1 38 ARG CG C 10.583 -6.887 6.940 1.00 . A A . 698 ARG CG 1 1 6 10273 1 1 38 ARG CZ C 9.928 -6.360 9.857 1.00 . A A . 698 ARG CZ 1 1 6 10274 1 1 38 ARG H H 6.562 -7.497 5.037 1.00 . A A . 698 ARG H 1 1 6 10275 1 1 38 ARG HA H 8.953 -8.483 6.078 1.00 . A A . 698 ARG HA 1 1 6 10276 1 1 38 ARG HB2 H 9.153 -5.718 5.834 1.00 . A A . 698 ARG HB2 1 1 6 10277 1 1 38 ARG HB3 H 8.731 -5.963 7.529 1.00 . A A . 698 ARG HB3 1 1 6 10278 1 1 38 ARG HD2 H 10.258 -8.862 7.730 1.00 . A A . 698 ARG HD2 1 1 6 10279 1 1 38 ARG HD3 H 11.597 -8.000 8.479 1.00 . A A . 698 ARG HD3 1 1 6 10280 1 1 38 ARG HE H 8.891 -7.999 9.392 1.00 . A A . 698 ARG HE 1 1 6 10281 1 1 38 ARG HG2 H 10.998 -7.348 6.055 1.00 . A A . 698 ARG HG2 1 1 6 10282 1 1 38 ARG HG3 H 11.182 -6.031 7.210 1.00 . A A . 698 ARG HG3 1 1 6 10283 1 1 38 ARG HH11 H 11.641 -5.954 8.942 1.00 . A A . 698 ARG HH11 1 1 6 10284 1 1 38 ARG HH12 H 11.139 -4.806 10.135 1.00 . A A . 698 ARG HH12 1 1 6 10285 1 1 38 ARG HH21 H 8.289 -6.542 10.956 1.00 . A A . 698 ARG HH21 1 1 6 10286 1 1 38 ARG HH22 H 9.266 -5.145 11.284 1.00 . A A . 698 ARG HH22 1 1 6 10287 1 1 38 ARG N N 7.542 -7.383 5.035 1.00 . A A . 698 ARG N 1 1 6 10288 1 1 38 ARG NE N 9.698 -7.464 9.174 1.00 . A A . 698 ARG NE 1 1 6 10289 1 1 38 ARG NH1 N 10.988 -5.660 9.631 1.00 . A A . 698 ARG NH1 1 1 6 10290 1 1 38 ARG NH2 N 9.099 -5.991 10.770 1.00 . A A . 698 ARG NH2 1 1 6 10291 1 1 38 ARG O O 6.736 -7.137 8.018 1.00 . A A . 698 ARG O 1 1 6 10292 1 1 39 VAL C C 6.689 -9.091 10.079 1.00 . A A . 699 VAL C 1 1 6 10293 1 1 39 VAL CA C 6.405 -9.800 8.751 1.00 . A A . 699 VAL CA 1 1 6 10294 1 1 39 VAL CB C 6.624 -11.311 8.913 1.00 . A A . 699 VAL CB 1 1 6 10295 1 1 39 VAL CG1 C 8.002 -11.571 9.532 1.00 . A A . 699 VAL CG1 1 1 6 10296 1 1 39 VAL CG2 C 5.543 -11.901 9.824 1.00 . A A . 699 VAL CG2 1 1 6 10297 1 1 39 VAL H H 7.783 -9.941 7.152 1.00 . A A . 699 VAL H 1 1 6 10298 1 1 39 VAL HA H 5.375 -9.628 8.478 1.00 . A A . 699 VAL HA 1 1 6 10299 1 1 39 VAL HB H 6.575 -11.784 7.941 1.00 . A A . 699 VAL HB 1 1 6 10300 1 1 39 VAL HG11 H 8.335 -12.562 9.265 1.00 . A A . 699 VAL HG11 1 1 6 10301 1 1 39 VAL HG12 H 8.708 -10.842 9.162 1.00 . A A . 699 VAL HG12 1 1 6 10302 1 1 39 VAL HG13 H 7.934 -11.491 10.608 1.00 . A A . 699 VAL HG13 1 1 6 10303 1 1 39 VAL HG21 H 4.584 -11.476 9.568 1.00 . A A . 699 VAL HG21 1 1 6 10304 1 1 39 VAL HG22 H 5.507 -12.973 9.689 1.00 . A A . 699 VAL HG22 1 1 6 10305 1 1 39 VAL HG23 H 5.775 -11.676 10.854 1.00 . A A . 699 VAL HG23 1 1 6 10306 1 1 39 VAL N N 7.265 -9.302 7.681 1.00 . A A . 699 VAL N 1 1 6 10307 1 1 39 VAL O O 7.708 -8.402 10.233 1.00 . A A . 699 VAL O 1 1 6 10308 1 1 40 LYS C C 4.961 -9.374 13.350 1.00 . A A . 700 LYS C 1 1 6 10309 1 1 40 LYS CA C 5.908 -8.684 12.362 1.00 . A A . 700 LYS CA 1 1 6 10310 1 1 40 LYS CB C 5.599 -7.185 12.299 1.00 . A A . 700 LYS CB 1 1 6 10311 1 1 40 LYS CD C 5.808 -5.024 13.565 1.00 . A A . 700 LYS CD 1 1 6 10312 1 1 40 LYS CE C 4.411 -4.598 13.105 1.00 . A A . 700 LYS CE 1 1 6 10313 1 1 40 LYS CG C 5.895 -6.552 13.662 1.00 . A A . 700 LYS CG 1 1 6 10314 1 1 40 LYS H H 5.000 -9.844 10.838 1.00 . A A . 700 LYS H 1 1 6 10315 1 1 40 LYS HA H 6.924 -8.816 12.706 1.00 . A A . 700 LYS HA 1 1 6 10316 1 1 40 LYS HB2 H 6.213 -6.723 11.542 1.00 . A A . 700 LYS HB2 1 1 6 10317 1 1 40 LYS HB3 H 4.557 -7.043 12.056 1.00 . A A . 700 LYS HB3 1 1 6 10318 1 1 40 LYS HD2 H 6.011 -4.594 14.537 1.00 . A A . 700 LYS HD2 1 1 6 10319 1 1 40 LYS HD3 H 6.541 -4.667 12.857 1.00 . A A . 700 LYS HD3 1 1 6 10320 1 1 40 LYS HE2 H 4.406 -3.534 12.914 1.00 . A A . 700 LYS HE2 1 1 6 10321 1 1 40 LYS HE3 H 4.152 -5.124 12.198 1.00 . A A . 700 LYS HE3 1 1 6 10322 1 1 40 LYS HG2 H 5.180 -6.910 14.385 1.00 . A A . 700 LYS HG2 1 1 6 10323 1 1 40 LYS HG3 H 6.890 -6.832 13.977 1.00 . A A . 700 LYS HG3 1 1 6 10324 1 1 40 LYS HZ1 H 2.647 -5.518 13.772 1.00 . A A . 700 LYS HZ1 1 1 6 10325 1 1 40 LYS HZ2 H 3.872 -5.447 14.951 1.00 . A A . 700 LYS HZ2 1 1 6 10326 1 1 40 LYS HZ3 H 3.009 -4.036 14.543 1.00 . A A . 700 LYS HZ3 1 1 6 10327 1 1 40 LYS N N 5.777 -9.280 11.033 1.00 . A A . 700 LYS N 1 1 6 10328 1 1 40 LYS NZ N 3.413 -4.914 14.168 1.00 . A A . 700 LYS NZ 1 1 6 10329 1 1 40 LYS O O 5.397 -10.165 14.188 1.00 . A A . 700 LYS O 1 1 6 10330 1 1 41 ASP C C 1.321 -9.819 13.395 1.00 . A A . 701 ASP C 1 1 6 10331 1 1 41 ASP CA C 2.661 -9.671 14.121 1.00 . A A . 701 ASP CA 1 1 6 10332 1 1 41 ASP CB C 2.475 -8.804 15.375 1.00 . A A . 701 ASP CB 1 1 6 10333 1 1 41 ASP CG C 2.650 -7.328 15.035 1.00 . A A . 701 ASP CG 1 1 6 10334 1 1 41 ASP H H 3.379 -8.439 12.552 1.00 . A A . 701 ASP H 1 1 6 10335 1 1 41 ASP HA H 3.000 -10.651 14.424 1.00 . A A . 701 ASP HA 1 1 6 10336 1 1 41 ASP HB2 H 1.485 -8.962 15.776 1.00 . A A . 701 ASP HB2 1 1 6 10337 1 1 41 ASP HB3 H 3.208 -9.087 16.114 1.00 . A A . 701 ASP HB3 1 1 6 10338 1 1 41 ASP N N 3.665 -9.073 13.240 1.00 . A A . 701 ASP N 1 1 6 10339 1 1 41 ASP O O 0.958 -10.907 12.949 1.00 . A A . 701 ASP O 1 1 6 10340 1 1 41 ASP OD1 O 2.039 -6.870 14.070 1.00 . A A . 701 ASP OD1 1 1 6 10341 1 1 41 ASP OD2 O 3.399 -6.666 15.738 1.00 . A A . 701 ASP OD2 1 1 6 10342 1 1 42 ALA C C -0.597 -8.122 11.206 1.00 . A A . 702 ALA C 1 1 6 10343 1 1 42 ALA CA C -0.708 -8.720 12.612 1.00 . A A . 702 ALA CA 1 1 6 10344 1 1 42 ALA CB C -1.721 -7.924 13.443 1.00 . A A . 702 ALA CB 1 1 6 10345 1 1 42 ALA H H 0.942 -7.869 13.661 1.00 . A A . 702 ALA H 1 1 6 10346 1 1 42 ALA HA H -1.053 -9.741 12.528 1.00 . A A . 702 ALA HA 1 1 6 10347 1 1 42 ALA HB1 H -1.858 -8.406 14.399 1.00 . A A . 702 ALA HB1 1 1 6 10348 1 1 42 ALA HB2 H -2.667 -7.888 12.920 1.00 . A A . 702 ALA HB2 1 1 6 10349 1 1 42 ALA HB3 H -1.355 -6.920 13.594 1.00 . A A . 702 ALA HB3 1 1 6 10350 1 1 42 ALA N N 0.593 -8.712 13.282 1.00 . A A . 702 ALA N 1 1 6 10351 1 1 42 ALA O O -1.346 -7.203 10.842 1.00 . A A . 702 ALA O 1 1 6 10352 1 1 43 ALA C C 1.789 -8.780 8.422 1.00 . A A . 703 ALA C 1 1 6 10353 1 1 43 ALA CA C 0.546 -8.164 9.058 1.00 . A A . 703 ALA CA 1 1 6 10354 1 1 43 ALA CB C 0.689 -6.641 9.064 1.00 . A A . 703 ALA CB 1 1 6 10355 1 1 43 ALA H H 0.903 -9.375 10.764 1.00 . A A . 703 ALA H 1 1 6 10356 1 1 43 ALA HA H -0.312 -8.427 8.464 1.00 . A A . 703 ALA HA 1 1 6 10357 1 1 43 ALA HB1 H -0.290 -6.188 9.029 1.00 . A A . 703 ALA HB1 1 1 6 10358 1 1 43 ALA HB2 H 1.261 -6.331 8.202 1.00 . A A . 703 ALA HB2 1 1 6 10359 1 1 43 ALA HB3 H 1.199 -6.333 9.965 1.00 . A A . 703 ALA HB3 1 1 6 10360 1 1 43 ALA N N 0.341 -8.648 10.420 1.00 . A A . 703 ALA N 1 1 6 10361 1 1 43 ALA O O 2.638 -9.358 9.108 1.00 . A A . 703 ALA O 1 1 6 10362 1 1 44 GLU C C 3.684 -8.034 5.549 1.00 . A A . 704 GLU C 1 1 6 10363 1 1 44 GLU CA C 3.027 -9.157 6.352 1.00 . A A . 704 GLU CA 1 1 6 10364 1 1 44 GLU CB C 2.557 -10.268 5.406 1.00 . A A . 704 GLU CB 1 1 6 10365 1 1 44 GLU CD C 4.596 -11.704 5.180 1.00 . A A . 704 GLU CD 1 1 6 10366 1 1 44 GLU CG C 3.211 -11.595 5.808 1.00 . A A . 704 GLU CG 1 1 6 10367 1 1 44 GLU H H 1.176 -8.148 6.626 1.00 . A A . 704 GLU H 1 1 6 10368 1 1 44 GLU HA H 3.753 -9.563 7.041 1.00 . A A . 704 GLU HA 1 1 6 10369 1 1 44 GLU HB2 H 1.483 -10.363 5.466 1.00 . A A . 704 GLU HB2 1 1 6 10370 1 1 44 GLU HB3 H 2.842 -10.024 4.394 1.00 . A A . 704 GLU HB3 1 1 6 10371 1 1 44 GLU HG2 H 3.301 -11.642 6.883 1.00 . A A . 704 GLU HG2 1 1 6 10372 1 1 44 GLU HG3 H 2.599 -12.415 5.463 1.00 . A A . 704 GLU HG3 1 1 6 10373 1 1 44 GLU N N 1.887 -8.633 7.104 1.00 . A A . 704 GLU N 1 1 6 10374 1 1 44 GLU O O 4.871 -7.744 5.707 1.00 . A A . 704 GLU O 1 1 6 10375 1 1 44 GLU OE1 O 4.685 -12.211 4.074 1.00 . A A . 704 GLU OE1 1 1 6 10376 1 1 44 GLU OE2 O 5.546 -11.277 5.815 1.00 . A A . 704 GLU OE2 1 1 6 10377 1 1 45 PHE C C 2.933 -4.960 4.491 1.00 . A A . 705 PHE C 1 1 6 10378 1 1 45 PHE CA C 3.380 -6.285 3.885 1.00 . A A . 705 PHE CA 1 1 6 10379 1 1 45 PHE CB C 2.841 -6.393 2.453 1.00 . A A . 705 PHE CB 1 1 6 10380 1 1 45 PHE CD1 C 2.315 -8.852 2.265 1.00 . A A . 705 PHE CD1 1 1 6 10381 1 1 45 PHE CD2 C 4.190 -7.963 1.021 1.00 . A A . 705 PHE CD2 1 1 6 10382 1 1 45 PHE CE1 C 2.578 -10.126 1.753 1.00 . A A . 705 PHE CE1 1 1 6 10383 1 1 45 PHE CE2 C 4.455 -9.237 0.507 1.00 . A A . 705 PHE CE2 1 1 6 10384 1 1 45 PHE CG C 3.121 -7.770 1.900 1.00 . A A . 705 PHE CG 1 1 6 10385 1 1 45 PHE CZ C 3.649 -10.320 0.873 1.00 . A A . 705 PHE CZ 1 1 6 10386 1 1 45 PHE H H 1.949 -7.659 4.631 1.00 . A A . 705 PHE H 1 1 6 10387 1 1 45 PHE HA H 4.458 -6.315 3.859 1.00 . A A . 705 PHE HA 1 1 6 10388 1 1 45 PHE HB2 H 1.778 -6.216 2.455 1.00 . A A . 705 PHE HB2 1 1 6 10389 1 1 45 PHE HB3 H 3.325 -5.655 1.832 1.00 . A A . 705 PHE HB3 1 1 6 10390 1 1 45 PHE HD1 H 1.487 -8.706 2.943 1.00 . A A . 705 PHE HD1 1 1 6 10391 1 1 45 PHE HD2 H 4.812 -7.128 0.741 1.00 . A A . 705 PHE HD2 1 1 6 10392 1 1 45 PHE HE1 H 1.956 -10.963 2.035 1.00 . A A . 705 PHE HE1 1 1 6 10393 1 1 45 PHE HE2 H 5.282 -9.384 -0.172 1.00 . A A . 705 PHE HE2 1 1 6 10394 1 1 45 PHE HZ H 3.852 -11.303 0.477 1.00 . A A . 705 PHE HZ 1 1 6 10395 1 1 45 PHE N N 2.889 -7.392 4.699 1.00 . A A . 705 PHE N 1 1 6 10396 1 1 45 PHE O O 2.019 -4.923 5.313 1.00 . A A . 705 PHE O 1 1 6 10397 1 1 46 ALA C C 3.075 -1.550 3.460 1.00 . A A . 706 ALA C 1 1 6 10398 1 1 46 ALA CA C 3.188 -2.557 4.596 1.00 . A A . 706 ALA CA 1 1 6 10399 1 1 46 ALA CB C 4.202 -2.066 5.635 1.00 . A A . 706 ALA CB 1 1 6 10400 1 1 46 ALA H H 4.281 -3.948 3.409 1.00 . A A . 706 ALA H 1 1 6 10401 1 1 46 ALA HA H 2.223 -2.641 5.072 1.00 . A A . 706 ALA HA 1 1 6 10402 1 1 46 ALA HB1 H 5.141 -1.851 5.151 1.00 . A A . 706 ALA HB1 1 1 6 10403 1 1 46 ALA HB2 H 4.350 -2.829 6.386 1.00 . A A . 706 ALA HB2 1 1 6 10404 1 1 46 ALA HB3 H 3.827 -1.166 6.107 1.00 . A A . 706 ALA HB3 1 1 6 10405 1 1 46 ALA N N 3.563 -3.870 4.080 1.00 . A A . 706 ALA N 1 1 6 10406 1 1 46 ALA O O 3.977 -1.431 2.627 1.00 . A A . 706 ALA O 1 1 6 10407 1 1 47 ILE C C 2.369 1.494 2.779 1.00 . A A . 707 ILE C 1 1 6 10408 1 1 47 ILE CA C 1.720 0.167 2.401 1.00 . A A . 707 ILE CA 1 1 6 10409 1 1 47 ILE CB C 0.208 0.364 2.211 1.00 . A A . 707 ILE CB 1 1 6 10410 1 1 47 ILE CD1 C -0.861 -1.529 3.455 1.00 . A A . 707 ILE CD1 1 1 6 10411 1 1 47 ILE CG1 C -0.473 -1.002 2.072 1.00 . A A . 707 ILE CG1 1 1 6 10412 1 1 47 ILE CG2 C -0.065 1.193 0.951 1.00 . A A . 707 ILE CG2 1 1 6 10413 1 1 47 ILE H H 1.275 -0.974 4.133 1.00 . A A . 707 ILE H 1 1 6 10414 1 1 47 ILE HA H 2.147 -0.179 1.473 1.00 . A A . 707 ILE HA 1 1 6 10415 1 1 47 ILE HB H -0.195 0.881 3.071 1.00 . A A . 707 ILE HB 1 1 6 10416 1 1 47 ILE HD11 H -1.911 -1.765 3.465 1.00 . A A . 707 ILE HD11 1 1 6 10417 1 1 47 ILE HD12 H -0.289 -2.418 3.674 1.00 . A A . 707 ILE HD12 1 1 6 10418 1 1 47 ILE HD13 H -0.655 -0.778 4.201 1.00 . A A . 707 ILE HD13 1 1 6 10419 1 1 47 ILE HG12 H -1.358 -0.902 1.464 1.00 . A A . 707 ILE HG12 1 1 6 10420 1 1 47 ILE HG13 H 0.206 -1.698 1.601 1.00 . A A . 707 ILE HG13 1 1 6 10421 1 1 47 ILE HG21 H -1.049 0.956 0.574 1.00 . A A . 707 ILE HG21 1 1 6 10422 1 1 47 ILE HG22 H -0.018 2.245 1.192 1.00 . A A . 707 ILE HG22 1 1 6 10423 1 1 47 ILE HG23 H 0.670 0.962 0.196 1.00 . A A . 707 ILE HG23 1 1 6 10424 1 1 47 ILE N N 1.958 -0.831 3.435 1.00 . A A . 707 ILE N 1 1 6 10425 1 1 47 ILE O O 2.875 1.666 3.894 1.00 . A A . 707 ILE O 1 1 6 10426 1 1 48 SER C C 2.547 4.678 0.932 1.00 . A A . 708 SER C 1 1 6 10427 1 1 48 SER CA C 2.950 3.736 2.066 1.00 . A A . 708 SER CA 1 1 6 10428 1 1 48 SER CB C 4.471 3.611 2.163 1.00 . A A . 708 SER CB 1 1 6 10429 1 1 48 SER H H 1.964 2.219 0.971 1.00 . A A . 708 SER H 1 1 6 10430 1 1 48 SER HA H 2.576 4.129 2.995 1.00 . A A . 708 SER HA 1 1 6 10431 1 1 48 SER HB2 H 4.835 3.002 1.354 1.00 . A A . 708 SER HB2 1 1 6 10432 1 1 48 SER HB3 H 4.919 4.594 2.103 1.00 . A A . 708 SER HB3 1 1 6 10433 1 1 48 SER HG H 4.062 2.410 3.667 1.00 . A A . 708 SER HG 1 1 6 10434 1 1 48 SER N N 2.364 2.424 1.842 1.00 . A A . 708 SER N 1 1 6 10435 1 1 48 SER O O 2.899 4.449 -0.225 1.00 . A A . 708 SER O 1 1 6 10436 1 1 48 SER OG O 4.807 2.991 3.409 1.00 . A A . 708 SER OG 1 1 6 10437 1 1 49 ILE C C 1.714 8.095 0.629 1.00 . A A . 709 ILE C 1 1 6 10438 1 1 49 ILE CA C 1.310 6.677 0.260 1.00 . A A . 709 ILE CA 1 1 6 10439 1 1 49 ILE CB C -0.224 6.637 0.149 1.00 . A A . 709 ILE CB 1 1 6 10440 1 1 49 ILE CD1 C -1.042 5.042 1.858 1.00 . A A . 709 ILE CD1 1 1 6 10441 1 1 49 ILE CG1 C -0.730 5.215 0.377 1.00 . A A . 709 ILE CG1 1 1 6 10442 1 1 49 ILE CG2 C -0.675 7.121 -1.234 1.00 . A A . 709 ILE CG2 1 1 6 10443 1 1 49 ILE H H 1.511 5.835 2.203 1.00 . A A . 709 ILE H 1 1 6 10444 1 1 49 ILE HA H 1.735 6.427 -0.696 1.00 . A A . 709 ILE HA 1 1 6 10445 1 1 49 ILE HB H -0.647 7.290 0.904 1.00 . A A . 709 ILE HB 1 1 6 10446 1 1 49 ILE HD11 H -1.633 4.150 2.001 1.00 . A A . 709 ILE HD11 1 1 6 10447 1 1 49 ILE HD12 H -0.121 4.956 2.409 1.00 . A A . 709 ILE HD12 1 1 6 10448 1 1 49 ILE HD13 H -1.590 5.905 2.213 1.00 . A A . 709 ILE HD13 1 1 6 10449 1 1 49 ILE HG12 H -1.627 5.053 -0.204 1.00 . A A . 709 ILE HG12 1 1 6 10450 1 1 49 ILE HG13 H 0.027 4.504 0.084 1.00 . A A . 709 ILE HG13 1 1 6 10451 1 1 49 ILE HG21 H -1.098 6.292 -1.786 1.00 . A A . 709 ILE HG21 1 1 6 10452 1 1 49 ILE HG22 H -1.424 7.892 -1.119 1.00 . A A . 709 ILE HG22 1 1 6 10453 1 1 49 ILE HG23 H 0.171 7.520 -1.773 1.00 . A A . 709 ILE HG23 1 1 6 10454 1 1 49 ILE N N 1.782 5.718 1.266 1.00 . A A . 709 ILE N 1 1 6 10455 1 1 49 ILE O O 1.590 8.501 1.785 1.00 . A A . 709 ILE O 1 1 6 10456 1 1 50 LYS C C 1.288 11.112 -0.314 1.00 . A A . 710 LYS C 1 1 6 10457 1 1 50 LYS CA C 2.531 10.238 -0.156 1.00 . A A . 710 LYS CA 1 1 6 10458 1 1 50 LYS CB C 3.613 10.647 -1.168 1.00 . A A . 710 LYS CB 1 1 6 10459 1 1 50 LYS CD C 4.609 12.601 0.076 1.00 . A A . 710 LYS CD 1 1 6 10460 1 1 50 LYS CE C 5.386 13.874 -0.258 1.00 . A A . 710 LYS CE 1 1 6 10461 1 1 50 LYS CG C 3.810 12.168 -1.159 1.00 . A A . 710 LYS CG 1 1 6 10462 1 1 50 LYS H H 2.202 8.470 -1.277 1.00 . A A . 710 LYS H 1 1 6 10463 1 1 50 LYS HA H 2.918 10.348 0.845 1.00 . A A . 710 LYS HA 1 1 6 10464 1 1 50 LYS HB2 H 4.543 10.164 -0.912 1.00 . A A . 710 LYS HB2 1 1 6 10465 1 1 50 LYS HB3 H 3.308 10.335 -2.156 1.00 . A A . 710 LYS HB3 1 1 6 10466 1 1 50 LYS HD2 H 3.923 12.796 0.887 1.00 . A A . 710 LYS HD2 1 1 6 10467 1 1 50 LYS HD3 H 5.306 11.820 0.366 1.00 . A A . 710 LYS HD3 1 1 6 10468 1 1 50 LYS HE2 H 4.721 14.585 -0.730 1.00 . A A . 710 LYS HE2 1 1 6 10469 1 1 50 LYS HE3 H 5.783 14.303 0.650 1.00 . A A . 710 LYS HE3 1 1 6 10470 1 1 50 LYS HG2 H 4.342 12.461 -2.052 1.00 . A A . 710 LYS HG2 1 1 6 10471 1 1 50 LYS HG3 H 2.848 12.654 -1.143 1.00 . A A . 710 LYS HG3 1 1 6 10472 1 1 50 LYS HZ1 H 6.304 13.887 -2.157 1.00 . A A . 710 LYS HZ1 1 1 6 10473 1 1 50 LYS HZ2 H 7.402 13.965 -0.842 1.00 . A A . 710 LYS HZ2 1 1 6 10474 1 1 50 LYS HZ3 H 6.628 12.485 -1.228 1.00 . A A . 710 LYS HZ3 1 1 6 10475 1 1 50 LYS N N 2.155 8.850 -0.366 1.00 . A A . 710 LYS N 1 1 6 10476 1 1 50 LYS NZ N 6.508 13.530 -1.185 1.00 . A A . 710 LYS NZ 1 1 6 10477 1 1 50 LYS O O 0.828 11.364 -1.432 1.00 . A A . 710 LYS O 1 1 6 10478 1 1 51 TYR C C -0.385 13.470 1.842 1.00 . A A . 711 TYR C 1 1 6 10479 1 1 51 TYR CA C -0.472 12.374 0.792 1.00 . A A . 711 TYR CA 1 1 6 10480 1 1 51 TYR CB C -1.690 11.489 1.064 1.00 . A A . 711 TYR CB 1 1 6 10481 1 1 51 TYR CD1 C -3.206 13.033 -0.235 1.00 . A A . 711 TYR CD1 1 1 6 10482 1 1 51 TYR CD2 C -3.908 12.270 1.954 1.00 . A A . 711 TYR CD2 1 1 6 10483 1 1 51 TYR CE1 C -4.402 13.751 -0.366 1.00 . A A . 711 TYR CE1 1 1 6 10484 1 1 51 TYR CE2 C -5.101 12.990 1.827 1.00 . A A . 711 TYR CE2 1 1 6 10485 1 1 51 TYR CG C -2.962 12.292 0.925 1.00 . A A . 711 TYR CG 1 1 6 10486 1 1 51 TYR CZ C -5.348 13.729 0.664 1.00 . A A . 711 TYR CZ 1 1 6 10487 1 1 51 TYR H H 1.143 11.305 1.670 1.00 . A A . 711 TYR H 1 1 6 10488 1 1 51 TYR HA H -0.578 12.827 -0.183 1.00 . A A . 711 TYR HA 1 1 6 10489 1 1 51 TYR HB2 H -1.703 10.674 0.356 1.00 . A A . 711 TYR HB2 1 1 6 10490 1 1 51 TYR HB3 H -1.625 11.091 2.065 1.00 . A A . 711 TYR HB3 1 1 6 10491 1 1 51 TYR HD1 H -2.477 13.051 -1.030 1.00 . A A . 711 TYR HD1 1 1 6 10492 1 1 51 TYR HD2 H -3.713 11.704 2.851 1.00 . A A . 711 TYR HD2 1 1 6 10493 1 1 51 TYR HE1 H -4.592 14.327 -1.258 1.00 . A A . 711 TYR HE1 1 1 6 10494 1 1 51 TYR HE2 H -5.831 12.972 2.624 1.00 . A A . 711 TYR HE2 1 1 6 10495 1 1 51 TYR HH H -7.161 13.851 0.056 1.00 . A A . 711 TYR HH 1 1 6 10496 1 1 51 TYR N N 0.736 11.550 0.809 1.00 . A A . 711 TYR N 1 1 6 10497 1 1 51 TYR O O -0.407 13.197 3.042 1.00 . A A . 711 TYR O 1 1 6 10498 1 1 51 TYR OH O -6.528 14.427 0.527 1.00 . A A . 711 TYR OH 1 1 6 10499 1 1 52 ASN C C 1.286 16.013 2.707 1.00 . A A . 712 ASN C 1 1 6 10500 1 1 52 ASN CA C -0.160 15.863 2.249 1.00 . A A . 712 ASN CA 1 1 6 10501 1 1 52 ASN CB C -1.091 15.726 3.459 1.00 . A A . 712 ASN CB 1 1 6 10502 1 1 52 ASN CG C -1.276 17.090 4.116 1.00 . A A . 712 ASN CG 1 1 6 10503 1 1 52 ASN H H -0.258 14.849 0.390 1.00 . A A . 712 ASN H 1 1 6 10504 1 1 52 ASN HA H -0.436 16.745 1.694 1.00 . A A . 712 ASN HA 1 1 6 10505 1 1 52 ASN HB2 H -2.051 15.340 3.137 1.00 . A A . 712 ASN HB2 1 1 6 10506 1 1 52 ASN HB3 H -0.652 15.046 4.173 1.00 . A A . 712 ASN HB3 1 1 6 10507 1 1 52 ASN HD21 H 0.443 17.006 5.103 1.00 . A A . 712 ASN HD21 1 1 6 10508 1 1 52 ASN HD22 H -0.470 18.419 5.347 1.00 . A A . 712 ASN HD22 1 1 6 10509 1 1 52 ASN N N -0.274 14.706 1.371 1.00 . A A . 712 ASN N 1 1 6 10510 1 1 52 ASN ND2 N -0.360 17.543 4.922 1.00 . A A . 712 ASN ND2 1 1 6 10511 1 1 52 ASN O O 1.574 16.013 3.904 1.00 . A A . 712 ASN O 1 1 6 10512 1 1 52 ASN OD1 O -2.270 17.769 3.876 1.00 . A A . 712 ASN OD1 1 1 6 10513 1 1 53 VAL C C 4.075 15.307 3.111 1.00 . A A . 713 VAL C 1 1 6 10514 1 1 53 VAL CA C 3.627 16.270 2.010 1.00 . A A . 713 VAL CA 1 1 6 10515 1 1 53 VAL CB C 3.963 17.722 2.390 1.00 . A A . 713 VAL CB 1 1 6 10516 1 1 53 VAL CG1 C 3.531 18.651 1.256 1.00 . A A . 713 VAL CG1 1 1 6 10517 1 1 53 VAL CG2 C 3.229 18.128 3.673 1.00 . A A . 713 VAL CG2 1 1 6 10518 1 1 53 VAL H H 1.889 16.109 0.795 1.00 . A A . 713 VAL H 1 1 6 10519 1 1 53 VAL HA H 4.169 16.026 1.110 1.00 . A A . 713 VAL HA 1 1 6 10520 1 1 53 VAL HB H 5.030 17.813 2.539 1.00 . A A . 713 VAL HB 1 1 6 10521 1 1 53 VAL HG11 H 2.452 18.655 1.190 1.00 . A A . 713 VAL HG11 1 1 6 10522 1 1 53 VAL HG12 H 3.883 19.652 1.456 1.00 . A A . 713 VAL HG12 1 1 6 10523 1 1 53 VAL HG13 H 3.947 18.301 0.324 1.00 . A A . 713 VAL HG13 1 1 6 10524 1 1 53 VAL HG21 H 2.174 18.231 3.467 1.00 . A A . 713 VAL HG21 1 1 6 10525 1 1 53 VAL HG22 H 3.375 17.371 4.431 1.00 . A A . 713 VAL HG22 1 1 6 10526 1 1 53 VAL HG23 H 3.620 19.070 4.027 1.00 . A A . 713 VAL HG23 1 1 6 10527 1 1 53 VAL N N 2.193 16.129 1.731 1.00 . A A . 713 VAL N 1 1 6 10528 1 1 53 VAL O O 4.904 15.645 3.956 1.00 . A A . 713 VAL O 1 1 6 10529 1 1 54 GLU C C 3.531 11.680 3.509 1.00 . A A . 714 GLU C 1 1 6 10530 1 1 54 GLU CA C 3.866 13.067 4.056 1.00 . A A . 714 GLU CA 1 1 6 10531 1 1 54 GLU CB C 3.103 13.319 5.364 1.00 . A A . 714 GLU CB 1 1 6 10532 1 1 54 GLU CD C 1.264 11.757 6.043 1.00 . A A . 714 GLU CD 1 1 6 10533 1 1 54 GLU CG C 1.621 12.968 5.188 1.00 . A A . 714 GLU CG 1 1 6 10534 1 1 54 GLU H H 2.879 13.886 2.369 1.00 . A A . 714 GLU H 1 1 6 10535 1 1 54 GLU HA H 4.925 13.114 4.258 1.00 . A A . 714 GLU HA 1 1 6 10536 1 1 54 GLU HB2 H 3.521 12.703 6.146 1.00 . A A . 714 GLU HB2 1 1 6 10537 1 1 54 GLU HB3 H 3.193 14.359 5.637 1.00 . A A . 714 GLU HB3 1 1 6 10538 1 1 54 GLU HG2 H 1.017 13.811 5.491 1.00 . A A . 714 GLU HG2 1 1 6 10539 1 1 54 GLU HG3 H 1.424 12.743 4.153 1.00 . A A . 714 GLU HG3 1 1 6 10540 1 1 54 GLU N N 3.525 14.096 3.075 1.00 . A A . 714 GLU N 1 1 6 10541 1 1 54 GLU O O 2.718 11.546 2.590 1.00 . A A . 714 GLU O 1 1 6 10542 1 1 54 GLU OE1 O 1.737 10.681 5.734 1.00 . A A . 714 GLU OE1 1 1 6 10543 1 1 54 GLU OE2 O 0.513 11.927 6.992 1.00 . A A . 714 GLU OE2 1 1 6 10544 1 1 55 VAL C C 3.223 8.451 4.677 1.00 . A A . 715 VAL C 1 1 6 10545 1 1 55 VAL CA C 3.938 9.281 3.607 1.00 . A A . 715 VAL CA 1 1 6 10546 1 1 55 VAL CB C 5.275 8.636 3.257 1.00 . A A . 715 VAL CB 1 1 6 10547 1 1 55 VAL CG1 C 5.037 7.330 2.498 1.00 . A A . 715 VAL CG1 1 1 6 10548 1 1 55 VAL CG2 C 6.082 9.597 2.380 1.00 . A A . 715 VAL CG2 1 1 6 10549 1 1 55 VAL H H 4.816 10.821 4.780 1.00 . A A . 715 VAL H 1 1 6 10550 1 1 55 VAL HA H 3.326 9.307 2.721 1.00 . A A . 715 VAL HA 1 1 6 10551 1 1 55 VAL HB H 5.821 8.430 4.167 1.00 . A A . 715 VAL HB 1 1 6 10552 1 1 55 VAL HG11 H 4.486 7.536 1.591 1.00 . A A . 715 VAL HG11 1 1 6 10553 1 1 55 VAL HG12 H 5.986 6.881 2.249 1.00 . A A . 715 VAL HG12 1 1 6 10554 1 1 55 VAL HG13 H 4.469 6.650 3.118 1.00 . A A . 715 VAL HG13 1 1 6 10555 1 1 55 VAL HG21 H 6.787 9.040 1.786 1.00 . A A . 715 VAL HG21 1 1 6 10556 1 1 55 VAL HG22 H 5.411 10.136 1.729 1.00 . A A . 715 VAL HG22 1 1 6 10557 1 1 55 VAL HG23 H 6.612 10.297 3.007 1.00 . A A . 715 VAL HG23 1 1 6 10558 1 1 55 VAL N N 4.170 10.654 4.062 1.00 . A A . 715 VAL N 1 1 6 10559 1 1 55 VAL O O 3.777 8.194 5.749 1.00 . A A . 715 VAL O 1 1 6 10560 1 1 56 LYS C C 1.511 5.736 5.150 1.00 . A A . 716 LYS C 1 1 6 10561 1 1 56 LYS CA C 1.210 7.225 5.317 1.00 . A A . 716 LYS CA 1 1 6 10562 1 1 56 LYS CB C -0.296 7.458 5.098 1.00 . A A . 716 LYS CB 1 1 6 10563 1 1 56 LYS CD C -1.567 9.583 5.474 1.00 . A A . 716 LYS CD 1 1 6 10564 1 1 56 LYS CE C -1.638 11.071 5.119 1.00 . A A . 716 LYS CE 1 1 6 10565 1 1 56 LYS CG C -0.558 8.874 4.565 1.00 . A A . 716 LYS CG 1 1 6 10566 1 1 56 LYS H H 1.608 8.257 3.496 1.00 . A A . 716 LYS H 1 1 6 10567 1 1 56 LYS HA H 1.467 7.520 6.325 1.00 . A A . 716 LYS HA 1 1 6 10568 1 1 56 LYS HB2 H -0.669 6.735 4.387 1.00 . A A . 716 LYS HB2 1 1 6 10569 1 1 56 LYS HB3 H -0.815 7.329 6.038 1.00 . A A . 716 LYS HB3 1 1 6 10570 1 1 56 LYS HD2 H -2.541 9.135 5.344 1.00 . A A . 716 LYS HD2 1 1 6 10571 1 1 56 LYS HD3 H -1.257 9.478 6.503 1.00 . A A . 716 LYS HD3 1 1 6 10572 1 1 56 LYS HE2 H -0.761 11.350 4.550 1.00 . A A . 716 LYS HE2 1 1 6 10573 1 1 56 LYS HE3 H -2.522 11.261 4.529 1.00 . A A . 716 LYS HE3 1 1 6 10574 1 1 56 LYS HG2 H 0.365 9.431 4.546 1.00 . A A . 716 LYS HG2 1 1 6 10575 1 1 56 LYS HG3 H -0.960 8.813 3.565 1.00 . A A . 716 LYS HG3 1 1 6 10576 1 1 56 LYS HZ1 H -0.716 11.934 6.789 1.00 . A A . 716 LYS HZ1 1 1 6 10577 1 1 56 LYS HZ2 H -2.043 12.825 6.168 1.00 . A A . 716 LYS HZ2 1 1 6 10578 1 1 56 LYS HZ3 H -2.331 11.407 7.059 1.00 . A A . 716 LYS HZ3 1 1 6 10579 1 1 56 LYS N N 1.995 8.027 4.373 1.00 . A A . 716 LYS N 1 1 6 10580 1 1 56 LYS NZ N -1.694 11.871 6.373 1.00 . A A . 716 LYS NZ 1 1 6 10581 1 1 56 LYS O O 1.201 5.151 4.112 1.00 . A A . 716 LYS O 1 1 6 10582 1 1 57 HIS C C 1.464 2.880 6.962 1.00 . A A . 717 HIS C 1 1 6 10583 1 1 57 HIS CA C 2.443 3.709 6.139 1.00 . A A . 717 HIS CA 1 1 6 10584 1 1 57 HIS CB C 3.849 3.478 6.689 1.00 . A A . 717 HIS CB 1 1 6 10585 1 1 57 HIS CD2 C 5.250 5.698 6.764 1.00 . A A . 717 HIS CD2 1 1 6 10586 1 1 57 HIS CE1 C 6.264 5.483 4.862 1.00 . A A . 717 HIS CE1 1 1 6 10587 1 1 57 HIS CG C 4.791 4.537 6.193 1.00 . A A . 717 HIS CG 1 1 6 10588 1 1 57 HIS H H 2.321 5.648 6.975 1.00 . A A . 717 HIS H 1 1 6 10589 1 1 57 HIS HA H 2.413 3.368 5.117 1.00 . A A . 717 HIS HA 1 1 6 10590 1 1 57 HIS HB2 H 3.818 3.502 7.767 1.00 . A A . 717 HIS HB2 1 1 6 10591 1 1 57 HIS HB3 H 4.202 2.509 6.366 1.00 . A A . 717 HIS HB3 1 1 6 10592 1 1 57 HIS HD1 H 5.299 3.710 4.292 1.00 . A A . 717 HIS HD1 1 1 6 10593 1 1 57 HIS HD2 H 4.913 6.106 7.708 1.00 . A A . 717 HIS HD2 1 1 6 10594 1 1 57 HIS HE1 H 6.913 5.653 4.016 1.00 . A A . 717 HIS HE1 1 1 6 10595 1 1 57 HIS HE2 H 6.721 7.120 6.101 1.00 . A A . 717 HIS HE2 1 1 6 10596 1 1 57 HIS N N 2.106 5.132 6.178 1.00 . A A . 717 HIS N 1 1 6 10597 1 1 57 HIS ND1 N 5.443 4.426 4.978 1.00 . A A . 717 HIS ND1 1 1 6 10598 1 1 57 HIS NE2 N 6.187 6.291 5.926 1.00 . A A . 717 HIS NE2 1 1 6 10599 1 1 57 HIS O O 1.100 3.247 8.083 1.00 . A A . 717 HIS O 1 1 6 10600 1 1 58 ILE C C 0.571 -0.624 6.864 1.00 . A A . 718 ILE C 1 1 6 10601 1 1 58 ILE CA C 0.148 0.828 7.079 1.00 . A A . 718 ILE CA 1 1 6 10602 1 1 58 ILE CB C -1.276 1.017 6.562 1.00 . A A . 718 ILE CB 1 1 6 10603 1 1 58 ILE CD1 C -2.426 2.988 5.585 1.00 . A A . 718 ILE CD1 1 1 6 10604 1 1 58 ILE CG1 C -1.740 2.447 6.830 1.00 . A A . 718 ILE CG1 1 1 6 10605 1 1 58 ILE CG2 C -2.219 0.051 7.280 1.00 . A A . 718 ILE CG2 1 1 6 10606 1 1 58 ILE H H 1.417 1.509 5.516 1.00 . A A . 718 ILE H 1 1 6 10607 1 1 58 ILE HA H 0.165 1.039 8.138 1.00 . A A . 718 ILE HA 1 1 6 10608 1 1 58 ILE HB H -1.300 0.819 5.500 1.00 . A A . 718 ILE HB 1 1 6 10609 1 1 58 ILE HD11 H -2.340 4.064 5.567 1.00 . A A . 718 ILE HD11 1 1 6 10610 1 1 58 ILE HD12 H -1.956 2.572 4.705 1.00 . A A . 718 ILE HD12 1 1 6 10611 1 1 58 ILE HD13 H -3.470 2.709 5.602 1.00 . A A . 718 ILE HD13 1 1 6 10612 1 1 58 ILE HG12 H -2.436 2.450 7.656 1.00 . A A . 718 ILE HG12 1 1 6 10613 1 1 58 ILE HG13 H -0.894 3.069 7.071 1.00 . A A . 718 ILE HG13 1 1 6 10614 1 1 58 ILE HG21 H -1.944 -0.018 8.323 1.00 . A A . 718 ILE HG21 1 1 6 10615 1 1 58 ILE HG22 H -3.231 0.417 7.199 1.00 . A A . 718 ILE HG22 1 1 6 10616 1 1 58 ILE HG23 H -2.154 -0.926 6.823 1.00 . A A . 718 ILE HG23 1 1 6 10617 1 1 58 ILE N N 1.068 1.743 6.401 1.00 . A A . 718 ILE N 1 1 6 10618 1 1 58 ILE O O 1.069 -0.988 5.794 1.00 . A A . 718 ILE O 1 1 6 10619 1 1 59 LYS C C -0.390 -3.705 7.219 1.00 . A A . 719 LYS C 1 1 6 10620 1 1 59 LYS CA C 0.726 -2.858 7.850 1.00 . A A . 719 LYS CA 1 1 6 10621 1 1 59 LYS CB C 1.013 -3.343 9.275 1.00 . A A . 719 LYS CB 1 1 6 10622 1 1 59 LYS CD C -0.344 -3.935 11.307 1.00 . A A . 719 LYS CD 1 1 6 10623 1 1 59 LYS CE C -1.848 -4.185 11.466 1.00 . A A . 719 LYS CE 1 1 6 10624 1 1 59 LYS CG C -0.102 -2.873 10.224 1.00 . A A . 719 LYS CG 1 1 6 10625 1 1 59 LYS H H -0.032 -1.078 8.710 1.00 . A A . 719 LYS H 1 1 6 10626 1 1 59 LYS HA H 1.624 -2.973 7.260 1.00 . A A . 719 LYS HA 1 1 6 10627 1 1 59 LYS HB2 H 1.068 -4.416 9.282 1.00 . A A . 719 LYS HB2 1 1 6 10628 1 1 59 LYS HB3 H 1.956 -2.936 9.606 1.00 . A A . 719 LYS HB3 1 1 6 10629 1 1 59 LYS HD2 H 0.145 -4.856 11.026 1.00 . A A . 719 LYS HD2 1 1 6 10630 1 1 59 LYS HD3 H 0.060 -3.587 12.246 1.00 . A A . 719 LYS HD3 1 1 6 10631 1 1 59 LYS HE2 H -2.041 -4.610 12.442 1.00 . A A . 719 LYS HE2 1 1 6 10632 1 1 59 LYS HE3 H -2.381 -3.250 11.371 1.00 . A A . 719 LYS HE3 1 1 6 10633 1 1 59 LYS HG2 H 0.196 -1.945 10.693 1.00 . A A . 719 LYS HG2 1 1 6 10634 1 1 59 LYS HG3 H -1.012 -2.716 9.665 1.00 . A A . 719 LYS HG3 1 1 6 10635 1 1 59 LYS HZ1 H -1.870 -6.082 10.569 1.00 . A A . 719 LYS HZ1 1 1 6 10636 1 1 59 LYS HZ2 H -3.373 -5.226 10.459 1.00 . A A . 719 LYS HZ2 1 1 6 10637 1 1 59 LYS HZ3 H -2.042 -4.773 9.469 1.00 . A A . 719 LYS HZ3 1 1 6 10638 1 1 59 LYS N N 0.367 -1.440 7.894 1.00 . A A . 719 LYS N 1 1 6 10639 1 1 59 LYS NZ N -2.310 -5.133 10.410 1.00 . A A . 719 LYS NZ 1 1 6 10640 1 1 59 LYS O O -1.462 -3.894 7.809 1.00 . A A . 719 LYS O 1 1 6 10641 1 1 60 ILE C C -1.186 -6.445 5.961 1.00 . A A . 720 ILE C 1 1 6 10642 1 1 60 ILE CA C -1.078 -5.067 5.304 1.00 . A A . 720 ILE CA 1 1 6 10643 1 1 60 ILE CB C -0.646 -5.213 3.830 1.00 . A A . 720 ILE CB 1 1 6 10644 1 1 60 ILE CD1 C -1.110 -4.335 1.542 1.00 . A A . 720 ILE CD1 1 1 6 10645 1 1 60 ILE CG1 C -1.719 -4.622 2.918 1.00 . A A . 720 ILE CG1 1 1 6 10646 1 1 60 ILE CG2 C -0.455 -6.689 3.460 1.00 . A A . 720 ILE CG2 1 1 6 10647 1 1 60 ILE H H 0.767 -4.064 5.616 1.00 . A A . 720 ILE H 1 1 6 10648 1 1 60 ILE HA H -2.046 -4.584 5.334 1.00 . A A . 720 ILE HA 1 1 6 10649 1 1 60 ILE HB H 0.284 -4.685 3.677 1.00 . A A . 720 ILE HB 1 1 6 10650 1 1 60 ILE HD11 H -1.303 -5.168 0.883 1.00 . A A . 720 ILE HD11 1 1 6 10651 1 1 60 ILE HD12 H -1.553 -3.440 1.131 1.00 . A A . 720 ILE HD12 1 1 6 10652 1 1 60 ILE HD13 H -0.043 -4.195 1.643 1.00 . A A . 720 ILE HD13 1 1 6 10653 1 1 60 ILE HG12 H -2.531 -5.328 2.814 1.00 . A A . 720 ILE HG12 1 1 6 10654 1 1 60 ILE HG13 H -2.093 -3.706 3.343 1.00 . A A . 720 ILE HG13 1 1 6 10655 1 1 60 ILE HG21 H -1.375 -7.226 3.634 1.00 . A A . 720 ILE HG21 1 1 6 10656 1 1 60 ILE HG22 H -0.190 -6.767 2.415 1.00 . A A . 720 ILE HG22 1 1 6 10657 1 1 60 ILE HG23 H 0.331 -7.115 4.062 1.00 . A A . 720 ILE HG23 1 1 6 10658 1 1 60 ILE N N -0.115 -4.230 6.022 1.00 . A A . 720 ILE N 1 1 6 10659 1 1 60 ILE O O -0.177 -7.045 6.346 1.00 . A A . 720 ILE O 1 1 6 10660 1 1 61 MET C C -2.580 -9.349 5.601 1.00 . A A . 721 MET C 1 1 6 10661 1 1 61 MET CA C -2.644 -8.257 6.670 1.00 . A A . 721 MET CA 1 1 6 10662 1 1 61 MET CB C -4.013 -8.275 7.359 1.00 . A A . 721 MET CB 1 1 6 10663 1 1 61 MET CE C -4.322 -11.785 9.418 1.00 . A A . 721 MET CE 1 1 6 10664 1 1 61 MET CG C -3.987 -9.229 8.559 1.00 . A A . 721 MET CG 1 1 6 10665 1 1 61 MET H H -3.174 -6.424 5.739 1.00 . A A . 721 MET H 1 1 6 10666 1 1 61 MET HA H -1.880 -8.446 7.405 1.00 . A A . 721 MET HA 1 1 6 10667 1 1 61 MET HB2 H -4.254 -7.278 7.698 1.00 . A A . 721 MET HB2 1 1 6 10668 1 1 61 MET HB3 H -4.763 -8.605 6.657 1.00 . A A . 721 MET HB3 1 1 6 10669 1 1 61 MET HE1 H -4.891 -12.700 9.446 1.00 . A A . 721 MET HE1 1 1 6 10670 1 1 61 MET HE2 H -3.303 -12.006 9.127 1.00 . A A . 721 MET HE2 1 1 6 10671 1 1 61 MET HE3 H -4.332 -11.330 10.401 1.00 . A A . 721 MET HE3 1 1 6 10672 1 1 61 MET HG2 H -2.977 -9.573 8.731 1.00 . A A . 721 MET HG2 1 1 6 10673 1 1 61 MET HG3 H -4.342 -8.712 9.440 1.00 . A A . 721 MET HG3 1 1 6 10674 1 1 61 MET N N -2.412 -6.945 6.072 1.00 . A A . 721 MET N 1 1 6 10675 1 1 61 MET O O -2.311 -9.072 4.434 1.00 . A A . 721 MET O 1 1 6 10676 1 1 61 MET SD S -5.060 -10.647 8.218 1.00 . A A . 721 MET SD 1 1 6 10677 1 1 62 THR C C -3.879 -12.732 5.400 1.00 . A A . 722 THR C 1 1 6 10678 1 1 62 THR CA C -2.797 -11.711 5.062 1.00 . A A . 722 THR CA 1 1 6 10679 1 1 62 THR CB C -1.424 -12.389 5.100 1.00 . A A . 722 THR CB 1 1 6 10680 1 1 62 THR CG2 C -1.023 -12.688 6.546 1.00 . A A . 722 THR CG2 1 1 6 10681 1 1 62 THR H H -3.042 -10.754 6.944 1.00 . A A . 722 THR H 1 1 6 10682 1 1 62 THR HA H -2.972 -11.340 4.065 1.00 . A A . 722 THR HA 1 1 6 10683 1 1 62 THR HB H -0.685 -11.743 4.649 1.00 . A A . 722 THR HB 1 1 6 10684 1 1 62 THR HG1 H -2.295 -14.073 4.675 1.00 . A A . 722 THR HG1 1 1 6 10685 1 1 62 THR HG21 H -1.139 -11.799 7.146 1.00 . A A . 722 THR HG21 1 1 6 10686 1 1 62 THR HG22 H -1.654 -13.473 6.939 1.00 . A A . 722 THR HG22 1 1 6 10687 1 1 62 THR HG23 H 0.008 -13.008 6.574 1.00 . A A . 722 THR HG23 1 1 6 10688 1 1 62 THR N N -2.831 -10.588 6.004 1.00 . A A . 722 THR N 1 1 6 10689 1 1 62 THR O O -3.653 -13.946 5.313 1.00 . A A . 722 THR O 1 1 6 10690 1 1 62 THR OG1 O -1.496 -13.605 4.381 1.00 . A A . 722 THR OG1 1 1 6 10691 1 1 63 ALA C C -6.393 -14.151 5.042 1.00 . A A . 723 ALA C 1 1 6 10692 1 1 63 ALA CA C -6.175 -13.103 6.125 1.00 . A A . 723 ALA CA 1 1 6 10693 1 1 63 ALA CB C -7.443 -12.264 6.308 1.00 . A A . 723 ALA CB 1 1 6 10694 1 1 63 ALA H H -5.168 -11.266 5.805 1.00 . A A . 723 ALA H 1 1 6 10695 1 1 63 ALA HA H -5.951 -13.603 7.056 1.00 . A A . 723 ALA HA 1 1 6 10696 1 1 63 ALA HB1 H -8.311 -12.904 6.237 1.00 . A A . 723 ALA HB1 1 1 6 10697 1 1 63 ALA HB2 H -7.489 -11.508 5.538 1.00 . A A . 723 ALA HB2 1 1 6 10698 1 1 63 ALA HB3 H -7.423 -11.791 7.278 1.00 . A A . 723 ALA HB3 1 1 6 10699 1 1 63 ALA N N -5.052 -12.234 5.774 1.00 . A A . 723 ALA N 1 1 6 10700 1 1 63 ALA O O -6.734 -13.821 3.905 1.00 . A A . 723 ALA O 1 1 6 10701 1 1 64 GLU C C -5.635 -16.193 3.140 1.00 . A A . 724 GLU C 1 1 6 10702 1 1 64 GLU CA C -6.357 -16.510 4.451 1.00 . A A . 724 GLU CA 1 1 6 10703 1 1 64 GLU CB C -7.850 -16.745 4.191 1.00 . A A . 724 GLU CB 1 1 6 10704 1 1 64 GLU CD C -7.956 -17.094 6.682 1.00 . A A . 724 GLU CD 1 1 6 10705 1 1 64 GLU CG C -8.653 -16.472 5.474 1.00 . A A . 724 GLU CG 1 1 6 10706 1 1 64 GLU H H -5.918 -15.614 6.323 1.00 . A A . 724 GLU H 1 1 6 10707 1 1 64 GLU HA H -5.933 -17.406 4.876 1.00 . A A . 724 GLU HA 1 1 6 10708 1 1 64 GLU HB2 H -8.189 -16.082 3.407 1.00 . A A . 724 GLU HB2 1 1 6 10709 1 1 64 GLU HB3 H -8.004 -17.771 3.886 1.00 . A A . 724 GLU HB3 1 1 6 10710 1 1 64 GLU HG2 H -8.736 -15.406 5.622 1.00 . A A . 724 GLU HG2 1 1 6 10711 1 1 64 GLU HG3 H -9.639 -16.898 5.376 1.00 . A A . 724 GLU HG3 1 1 6 10712 1 1 64 GLU N N -6.188 -15.414 5.401 1.00 . A A . 724 GLU N 1 1 6 10713 1 1 64 GLU O O -5.957 -16.745 2.087 1.00 . A A . 724 GLU O 1 1 6 10714 1 1 64 GLU OE1 O -8.005 -18.304 6.808 1.00 . A A . 724 GLU OE1 1 1 6 10715 1 1 64 GLU OE2 O -7.384 -16.349 7.463 1.00 . A A . 724 GLU OE2 1 1 6 10716 1 1 65 GLY C C -4.404 -13.558 1.470 1.00 . A A . 725 GLY C 1 1 6 10717 1 1 65 GLY CA C -3.894 -14.882 2.038 1.00 . A A . 725 GLY CA 1 1 6 10718 1 1 65 GLY H H -4.454 -14.875 4.088 1.00 . A A . 725 GLY H 1 1 6 10719 1 1 65 GLY HA2 H -2.854 -14.773 2.311 1.00 . A A . 725 GLY HA2 1 1 6 10720 1 1 65 GLY HA3 H -3.982 -15.644 1.279 1.00 . A A . 725 GLY HA3 1 1 6 10721 1 1 65 GLY N N -4.660 -15.286 3.217 1.00 . A A . 725 GLY N 1 1 6 10722 1 1 65 GLY O O -3.790 -12.987 0.572 1.00 . A A . 725 GLY O 1 1 6 10723 1 1 66 LEU C C -5.363 -10.631 2.186 1.00 . A A . 726 LEU C 1 1 6 10724 1 1 66 LEU CA C -6.075 -11.802 1.528 1.00 . A A . 726 LEU CA 1 1 6 10725 1 1 66 LEU CB C -7.576 -11.714 1.829 1.00 . A A . 726 LEU CB 1 1 6 10726 1 1 66 LEU CD1 C -9.717 -13.000 1.920 1.00 . A A . 726 LEU CD1 1 1 6 10727 1 1 66 LEU CD2 C -8.306 -13.070 -0.139 1.00 . A A . 726 LEU CD2 1 1 6 10728 1 1 66 LEU CG C -8.281 -12.999 1.389 1.00 . A A . 726 LEU CG 1 1 6 10729 1 1 66 LEU H H -5.972 -13.548 2.739 1.00 . A A . 726 LEU H 1 1 6 10730 1 1 66 LEU HA H -5.932 -11.740 0.460 1.00 . A A . 726 LEU HA 1 1 6 10731 1 1 66 LEU HB2 H -7.720 -11.567 2.890 1.00 . A A . 726 LEU HB2 1 1 6 10732 1 1 66 LEU HB3 H -7.997 -10.876 1.294 1.00 . A A . 726 LEU HB3 1 1 6 10733 1 1 66 LEU HD11 H -10.368 -13.471 1.198 1.00 . A A . 726 LEU HD11 1 1 6 10734 1 1 66 LEU HD12 H -9.757 -13.547 2.850 1.00 . A A . 726 LEU HD12 1 1 6 10735 1 1 66 LEU HD13 H -10.042 -11.984 2.086 1.00 . A A . 726 LEU HD13 1 1 6 10736 1 1 66 LEU HD21 H -9.103 -13.727 -0.457 1.00 . A A . 726 LEU HD21 1 1 6 10737 1 1 66 LEU HD22 H -8.473 -12.083 -0.543 1.00 . A A . 726 LEU HD22 1 1 6 10738 1 1 66 LEU HD23 H -7.362 -13.451 -0.497 1.00 . A A . 726 LEU HD23 1 1 6 10739 1 1 66 LEU HG H -7.754 -13.855 1.783 1.00 . A A . 726 LEU HG 1 1 6 10740 1 1 66 LEU N N -5.520 -13.064 2.004 1.00 . A A . 726 LEU N 1 1 6 10741 1 1 66 LEU O O -5.147 -10.624 3.400 1.00 . A A . 726 LEU O 1 1 6 10742 1 1 67 TYR C C -5.309 -7.355 2.178 1.00 . A A . 727 TYR C 1 1 6 10743 1 1 67 TYR CA C -4.310 -8.469 1.901 1.00 . A A . 727 TYR CA 1 1 6 10744 1 1 67 TYR CB C -3.252 -7.999 0.903 1.00 . A A . 727 TYR CB 1 1 6 10745 1 1 67 TYR CD1 C -2.189 -10.235 1.500 1.00 . A A . 727 TYR CD1 1 1 6 10746 1 1 67 TYR CD2 C -1.170 -8.857 -0.211 1.00 . A A . 727 TYR CD2 1 1 6 10747 1 1 67 TYR CE1 C -1.190 -11.198 1.315 1.00 . A A . 727 TYR CE1 1 1 6 10748 1 1 67 TYR CE2 C -0.176 -9.819 -0.397 1.00 . A A . 727 TYR CE2 1 1 6 10749 1 1 67 TYR CG C -2.178 -9.058 0.732 1.00 . A A . 727 TYR CG 1 1 6 10750 1 1 67 TYR CZ C -0.184 -10.990 0.365 1.00 . A A . 727 TYR CZ 1 1 6 10751 1 1 67 TYR H H -5.201 -9.698 0.427 1.00 . A A . 727 TYR H 1 1 6 10752 1 1 67 TYR HA H -3.823 -8.731 2.828 1.00 . A A . 727 TYR HA 1 1 6 10753 1 1 67 TYR HB2 H -3.719 -7.810 -0.051 1.00 . A A . 727 TYR HB2 1 1 6 10754 1 1 67 TYR HB3 H -2.799 -7.088 1.266 1.00 . A A . 727 TYR HB3 1 1 6 10755 1 1 67 TYR HD1 H -2.961 -10.398 2.238 1.00 . A A . 727 TYR HD1 1 1 6 10756 1 1 67 TYR HD2 H -1.161 -7.958 -0.796 1.00 . A A . 727 TYR HD2 1 1 6 10757 1 1 67 TYR HE1 H -1.197 -12.102 1.905 1.00 . A A . 727 TYR HE1 1 1 6 10758 1 1 67 TYR HE2 H 0.602 -9.655 -1.128 1.00 . A A . 727 TYR HE2 1 1 6 10759 1 1 67 TYR HH H 0.619 -12.666 0.787 1.00 . A A . 727 TYR HH 1 1 6 10760 1 1 67 TYR N N -4.999 -9.641 1.383 1.00 . A A . 727 TYR N 1 1 6 10761 1 1 67 TYR O O -6.306 -7.206 1.467 1.00 . A A . 727 TYR O 1 1 6 10762 1 1 67 TYR OH O 0.793 -11.943 0.179 1.00 . A A . 727 TYR OH 1 1 6 10763 1 1 68 ARG C C -5.132 -4.407 4.343 1.00 . A A . 728 ARG C 1 1 6 10764 1 1 68 ARG CA C -5.922 -5.503 3.629 1.00 . A A . 728 ARG CA 1 1 6 10765 1 1 68 ARG CB C -7.013 -6.040 4.566 1.00 . A A . 728 ARG CB 1 1 6 10766 1 1 68 ARG CD C -7.582 -7.878 6.193 1.00 . A A . 728 ARG CD 1 1 6 10767 1 1 68 ARG CG C -6.458 -7.213 5.390 1.00 . A A . 728 ARG CG 1 1 6 10768 1 1 68 ARG CZ C -7.828 -8.675 8.493 1.00 . A A . 728 ARG CZ 1 1 6 10769 1 1 68 ARG H H -4.235 -6.777 3.759 1.00 . A A . 728 ARG H 1 1 6 10770 1 1 68 ARG HA H -6.389 -5.085 2.749 1.00 . A A . 728 ARG HA 1 1 6 10771 1 1 68 ARG HB2 H -7.329 -5.252 5.229 1.00 . A A . 728 ARG HB2 1 1 6 10772 1 1 68 ARG HB3 H -7.853 -6.375 3.985 1.00 . A A . 728 ARG HB3 1 1 6 10773 1 1 68 ARG HD2 H -8.507 -7.345 6.021 1.00 . A A . 728 ARG HD2 1 1 6 10774 1 1 68 ARG HD3 H -7.694 -8.903 5.867 1.00 . A A . 728 ARG HD3 1 1 6 10775 1 1 68 ARG HE H -6.616 -7.187 7.960 1.00 . A A . 728 ARG HE 1 1 6 10776 1 1 68 ARG HG2 H -6.017 -7.944 4.726 1.00 . A A . 728 ARG HG2 1 1 6 10777 1 1 68 ARG HG3 H -5.704 -6.846 6.066 1.00 . A A . 728 ARG HG3 1 1 6 10778 1 1 68 ARG HH11 H -8.909 -9.629 7.130 1.00 . A A . 728 ARG HH11 1 1 6 10779 1 1 68 ARG HH12 H -9.093 -10.188 8.752 1.00 . A A . 728 ARG HH12 1 1 6 10780 1 1 68 ARG HH21 H -6.857 -7.878 10.056 1.00 . A A . 728 ARG HH21 1 1 6 10781 1 1 68 ARG HH22 H -7.954 -9.194 10.409 1.00 . A A . 728 ARG HH22 1 1 6 10782 1 1 68 ARG N N -5.039 -6.593 3.230 1.00 . A A . 728 ARG N 1 1 6 10783 1 1 68 ARG NE N -7.262 -7.848 7.626 1.00 . A A . 728 ARG NE 1 1 6 10784 1 1 68 ARG NH1 N -8.676 -9.565 8.095 1.00 . A A . 728 ARG NH1 1 1 6 10785 1 1 68 ARG NH2 N -7.528 -8.585 9.746 1.00 . A A . 728 ARG NH2 1 1 6 10786 1 1 68 ARG O O -4.332 -4.692 5.234 1.00 . A A . 728 ARG O 1 1 6 10787 1 1 69 ILE C C -5.380 -1.568 5.816 1.00 . A A . 729 ILE C 1 1 6 10788 1 1 69 ILE CA C -4.676 -2.018 4.548 1.00 . A A . 729 ILE CA 1 1 6 10789 1 1 69 ILE CB C -4.653 -0.841 3.571 1.00 . A A . 729 ILE CB 1 1 6 10790 1 1 69 ILE CD1 C -4.163 -0.171 1.209 1.00 . A A . 729 ILE CD1 1 1 6 10791 1 1 69 ILE CG1 C -4.339 -1.350 2.164 1.00 . A A . 729 ILE CG1 1 1 6 10792 1 1 69 ILE CG2 C -3.597 0.176 4.014 1.00 . A A . 729 ILE CG2 1 1 6 10793 1 1 69 ILE H H -6.014 -3.004 3.225 1.00 . A A . 729 ILE H 1 1 6 10794 1 1 69 ILE HA H -3.663 -2.298 4.788 1.00 . A A . 729 ILE HA 1 1 6 10795 1 1 69 ILE HB H -5.622 -0.362 3.573 1.00 . A A . 729 ILE HB 1 1 6 10796 1 1 69 ILE HD11 H -4.536 -0.441 0.234 1.00 . A A . 729 ILE HD11 1 1 6 10797 1 1 69 ILE HD12 H -4.710 0.680 1.583 1.00 . A A . 729 ILE HD12 1 1 6 10798 1 1 69 ILE HD13 H -3.115 0.077 1.139 1.00 . A A . 729 ILE HD13 1 1 6 10799 1 1 69 ILE HG12 H -3.431 -1.931 2.188 1.00 . A A . 729 ILE HG12 1 1 6 10800 1 1 69 ILE HG13 H -5.155 -1.968 1.820 1.00 . A A . 729 ILE HG13 1 1 6 10801 1 1 69 ILE HG21 H -3.146 0.634 3.147 1.00 . A A . 729 ILE HG21 1 1 6 10802 1 1 69 ILE HG22 H -4.066 0.937 4.619 1.00 . A A . 729 ILE HG22 1 1 6 10803 1 1 69 ILE HG23 H -2.837 -0.323 4.593 1.00 . A A . 729 ILE HG23 1 1 6 10804 1 1 69 ILE N N -5.366 -3.161 3.943 1.00 . A A . 729 ILE N 1 1 6 10805 1 1 69 ILE O O -4.766 -1.014 6.722 1.00 . A A . 729 ILE O 1 1 6 10806 1 1 70 THR C C -8.087 -2.605 7.675 1.00 . A A . 730 THR C 1 1 6 10807 1 1 70 THR CA C -7.487 -1.383 7.005 1.00 . A A . 730 THR CA 1 1 6 10808 1 1 70 THR CB C -8.580 -0.431 6.526 1.00 . A A . 730 THR CB 1 1 6 10809 1 1 70 THR CG2 C -9.553 -1.172 5.608 1.00 . A A . 730 THR CG2 1 1 6 10810 1 1 70 THR H H -7.119 -2.227 5.093 1.00 . A A . 730 THR H 1 1 6 10811 1 1 70 THR HA H -6.860 -0.866 7.715 1.00 . A A . 730 THR HA 1 1 6 10812 1 1 70 THR HB H -8.119 0.364 5.975 1.00 . A A . 730 THR HB 1 1 6 10813 1 1 70 THR HG1 H -9.418 1.067 7.456 1.00 . A A . 730 THR HG1 1 1 6 10814 1 1 70 THR HG21 H -10.280 -0.474 5.217 1.00 . A A . 730 THR HG21 1 1 6 10815 1 1 70 THR HG22 H -9.008 -1.619 4.789 1.00 . A A . 730 THR HG22 1 1 6 10816 1 1 70 THR HG23 H -10.060 -1.940 6.165 1.00 . A A . 730 THR HG23 1 1 6 10817 1 1 70 THR N N -6.682 -1.790 5.857 1.00 . A A . 730 THR N 1 1 6 10818 1 1 70 THR O O -8.738 -2.513 8.714 1.00 . A A . 730 THR O 1 1 6 10819 1 1 70 THR OG1 O -9.281 0.116 7.630 1.00 . A A . 730 THR OG1 1 1 6 10820 1 1 71 GLU C C -9.838 -5.164 7.397 1.00 . A A . 731 GLU C 1 1 6 10821 1 1 71 GLU CA C -8.327 -5.029 7.568 1.00 . A A . 731 GLU CA 1 1 6 10822 1 1 71 GLU CB C -7.900 -5.178 9.027 1.00 . A A . 731 GLU CB 1 1 6 10823 1 1 71 GLU CD C -5.643 -5.733 10.055 1.00 . A A . 731 GLU CD 1 1 6 10824 1 1 71 GLU CG C -6.411 -4.796 9.120 1.00 . A A . 731 GLU CG 1 1 6 10825 1 1 71 GLU H H -7.312 -3.742 6.241 1.00 . A A . 731 GLU H 1 1 6 10826 1 1 71 GLU HA H -7.857 -5.809 7.003 1.00 . A A . 731 GLU HA 1 1 6 10827 1 1 71 GLU HB2 H -8.491 -4.517 9.650 1.00 . A A . 731 GLU HB2 1 1 6 10828 1 1 71 GLU HB3 H -8.038 -6.198 9.345 1.00 . A A . 731 GLU HB3 1 1 6 10829 1 1 71 GLU HG2 H -5.971 -4.854 8.135 1.00 . A A . 731 GLU HG2 1 1 6 10830 1 1 71 GLU HG3 H -6.331 -3.776 9.479 1.00 . A A . 731 GLU HG3 1 1 6 10831 1 1 71 GLU N N -7.843 -3.754 7.058 1.00 . A A . 731 GLU N 1 1 6 10832 1 1 71 GLU O O -10.360 -6.272 7.277 1.00 . A A . 731 GLU O 1 1 6 10833 1 1 71 GLU OE1 O -6.083 -6.856 10.244 1.00 . A A . 731 GLU OE1 1 1 6 10834 1 1 71 GLU OE2 O -4.606 -5.319 10.545 1.00 . A A . 731 GLU OE2 1 1 6 10835 1 1 72 LYS C C -12.342 -4.592 5.797 1.00 . A A . 732 LYS C 1 1 6 10836 1 1 72 LYS CA C -11.976 -4.023 7.173 1.00 . A A . 732 LYS CA 1 1 6 10837 1 1 72 LYS CB C -12.502 -2.586 7.294 1.00 . A A . 732 LYS CB 1 1 6 10838 1 1 72 LYS CD C -12.184 -2.644 9.790 1.00 . A A . 732 LYS CD 1 1 6 10839 1 1 72 LYS CE C -13.353 -1.966 10.498 1.00 . A A . 732 LYS CE 1 1 6 10840 1 1 72 LYS CG C -11.858 -1.882 8.498 1.00 . A A . 732 LYS CG 1 1 6 10841 1 1 72 LYS H H -10.051 -3.183 7.448 1.00 . A A . 732 LYS H 1 1 6 10842 1 1 72 LYS HA H -12.435 -4.633 7.935 1.00 . A A . 732 LYS HA 1 1 6 10843 1 1 72 LYS HB2 H -12.258 -2.042 6.393 1.00 . A A . 732 LYS HB2 1 1 6 10844 1 1 72 LYS HB3 H -13.573 -2.606 7.426 1.00 . A A . 732 LYS HB3 1 1 6 10845 1 1 72 LYS HD2 H -12.447 -3.664 9.557 1.00 . A A . 732 LYS HD2 1 1 6 10846 1 1 72 LYS HD3 H -11.321 -2.636 10.439 1.00 . A A . 732 LYS HD3 1 1 6 10847 1 1 72 LYS HE2 H -13.987 -1.485 9.764 1.00 . A A . 732 LYS HE2 1 1 6 10848 1 1 72 LYS HE3 H -13.924 -2.708 11.038 1.00 . A A . 732 LYS HE3 1 1 6 10849 1 1 72 LYS HG2 H -10.788 -1.841 8.364 1.00 . A A . 732 LYS HG2 1 1 6 10850 1 1 72 LYS HG3 H -12.244 -0.876 8.570 1.00 . A A . 732 LYS HG3 1 1 6 10851 1 1 72 LYS HZ1 H -12.796 -1.369 12.429 1.00 . A A . 732 LYS HZ1 1 1 6 10852 1 1 72 LYS HZ2 H -11.839 -0.684 11.166 1.00 . A A . 732 LYS HZ2 1 1 6 10853 1 1 72 LYS HZ3 H -13.425 -0.111 11.444 1.00 . A A . 732 LYS HZ3 1 1 6 10854 1 1 72 LYS N N -10.527 -4.032 7.359 1.00 . A A . 732 LYS N 1 1 6 10855 1 1 72 LYS NZ N -12.820 -0.953 11.448 1.00 . A A . 732 LYS NZ 1 1 6 10856 1 1 72 LYS O O -13.371 -5.251 5.638 1.00 . A A . 732 LYS O 1 1 6 10857 1 1 73 LYS C C -10.417 -5.373 2.855 1.00 . A A . 733 LYS C 1 1 6 10858 1 1 73 LYS CA C -11.713 -4.824 3.449 1.00 . A A . 733 LYS CA 1 1 6 10859 1 1 73 LYS CB C -12.257 -3.694 2.563 1.00 . A A . 733 LYS CB 1 1 6 10860 1 1 73 LYS CD C -12.794 -5.397 0.775 1.00 . A A . 733 LYS CD 1 1 6 10861 1 1 73 LYS CE C -13.058 -5.526 -0.733 1.00 . A A . 733 LYS CE 1 1 6 10862 1 1 73 LYS CG C -12.101 -4.056 1.072 1.00 . A A . 733 LYS CG 1 1 6 10863 1 1 73 LYS H H -10.684 -3.804 5.002 1.00 . A A . 733 LYS H 1 1 6 10864 1 1 73 LYS HA H -12.443 -5.620 3.483 1.00 . A A . 733 LYS HA 1 1 6 10865 1 1 73 LYS HB2 H -13.302 -3.537 2.785 1.00 . A A . 733 LYS HB2 1 1 6 10866 1 1 73 LYS HB3 H -11.709 -2.784 2.767 1.00 . A A . 733 LYS HB3 1 1 6 10867 1 1 73 LYS HD2 H -12.163 -6.210 1.100 1.00 . A A . 733 LYS HD2 1 1 6 10868 1 1 73 LYS HD3 H -13.734 -5.441 1.305 1.00 . A A . 733 LYS HD3 1 1 6 10869 1 1 73 LYS HE2 H -14.106 -5.738 -0.896 1.00 . A A . 733 LYS HE2 1 1 6 10870 1 1 73 LYS HE3 H -12.802 -4.597 -1.224 1.00 . A A . 733 LYS HE3 1 1 6 10871 1 1 73 LYS HG2 H -12.551 -3.278 0.471 1.00 . A A . 733 LYS HG2 1 1 6 10872 1 1 73 LYS HG3 H -11.052 -4.132 0.827 1.00 . A A . 733 LYS HG3 1 1 6 10873 1 1 73 LYS HZ1 H -11.477 -6.914 -0.618 1.00 . A A . 733 LYS HZ1 1 1 6 10874 1 1 73 LYS HZ2 H -12.837 -7.458 -1.500 1.00 . A A . 733 LYS HZ2 1 1 6 10875 1 1 73 LYS HZ3 H -11.784 -6.319 -2.190 1.00 . A A . 733 LYS HZ3 1 1 6 10876 1 1 73 LYS N N -11.485 -4.333 4.810 1.00 . A A . 733 LYS N 1 1 6 10877 1 1 73 LYS NZ N -12.231 -6.637 -1.304 1.00 . A A . 733 LYS NZ 1 1 6 10878 1 1 73 LYS O O -9.468 -4.625 2.597 1.00 . A A . 733 LYS O 1 1 6 10879 1 1 74 ALA C C -9.413 -7.615 0.578 1.00 . A A . 734 ALA C 1 1 6 10880 1 1 74 ALA CA C -9.213 -7.334 2.067 1.00 . A A . 734 ALA CA 1 1 6 10881 1 1 74 ALA CB C -8.944 -8.649 2.809 1.00 . A A . 734 ALA CB 1 1 6 10882 1 1 74 ALA H H -11.171 -7.226 2.858 1.00 . A A . 734 ALA H 1 1 6 10883 1 1 74 ALA HA H -8.358 -6.686 2.187 1.00 . A A . 734 ALA HA 1 1 6 10884 1 1 74 ALA HB1 H -7.903 -8.918 2.702 1.00 . A A . 734 ALA HB1 1 1 6 10885 1 1 74 ALA HB2 H -9.561 -9.432 2.392 1.00 . A A . 734 ALA HB2 1 1 6 10886 1 1 74 ALA HB3 H -9.178 -8.527 3.855 1.00 . A A . 734 ALA HB3 1 1 6 10887 1 1 74 ALA N N -10.387 -6.684 2.635 1.00 . A A . 734 ALA N 1 1 6 10888 1 1 74 ALA O O -10.492 -7.369 0.020 1.00 . A A . 734 ALA O 1 1 6 10889 1 1 75 PHE C C -7.608 -9.718 -1.771 1.00 . A A . 735 PHE C 1 1 6 10890 1 1 75 PHE CA C -8.421 -8.456 -1.479 1.00 . A A . 735 PHE CA 1 1 6 10891 1 1 75 PHE CB C -7.893 -7.277 -2.300 1.00 . A A . 735 PHE CB 1 1 6 10892 1 1 75 PHE CD1 C -9.781 -6.789 -3.899 1.00 . A A . 735 PHE CD1 1 1 6 10893 1 1 75 PHE CD2 C -9.417 -5.284 -2.034 1.00 . A A . 735 PHE CD2 1 1 6 10894 1 1 75 PHE CE1 C -10.861 -6.007 -4.319 1.00 . A A . 735 PHE CE1 1 1 6 10895 1 1 75 PHE CE2 C -10.498 -4.503 -2.455 1.00 . A A . 735 PHE CE2 1 1 6 10896 1 1 75 PHE CG C -9.057 -6.429 -2.757 1.00 . A A . 735 PHE CG 1 1 6 10897 1 1 75 PHE CZ C -11.220 -4.864 -3.597 1.00 . A A . 735 PHE CZ 1 1 6 10898 1 1 75 PHE H H -7.539 -8.302 0.446 1.00 . A A . 735 PHE H 1 1 6 10899 1 1 75 PHE HA H -9.450 -8.640 -1.755 1.00 . A A . 735 PHE HA 1 1 6 10900 1 1 75 PHE HB2 H -7.232 -6.683 -1.687 1.00 . A A . 735 PHE HB2 1 1 6 10901 1 1 75 PHE HB3 H -7.354 -7.643 -3.160 1.00 . A A . 735 PHE HB3 1 1 6 10902 1 1 75 PHE HD1 H -9.503 -7.671 -4.458 1.00 . A A . 735 PHE HD1 1 1 6 10903 1 1 75 PHE HD2 H -8.862 -5.003 -1.153 1.00 . A A . 735 PHE HD2 1 1 6 10904 1 1 75 PHE HE1 H -11.418 -6.286 -5.202 1.00 . A A . 735 PHE HE1 1 1 6 10905 1 1 75 PHE HE2 H -10.775 -3.619 -1.898 1.00 . A A . 735 PHE HE2 1 1 6 10906 1 1 75 PHE HZ H -12.055 -4.259 -3.922 1.00 . A A . 735 PHE HZ 1 1 6 10907 1 1 75 PHE N N -8.367 -8.132 -0.057 1.00 . A A . 735 PHE N 1 1 6 10908 1 1 75 PHE O O -6.900 -10.221 -0.898 1.00 . A A . 735 PHE O 1 1 6 10909 1 1 76 ARG C C -5.538 -11.391 -3.010 1.00 . A A . 736 ARG C 1 1 6 10910 1 1 76 ARG CA C -7.012 -11.442 -3.405 1.00 . A A . 736 ARG CA 1 1 6 10911 1 1 76 ARG CB C -7.115 -11.618 -4.922 1.00 . A A . 736 ARG CB 1 1 6 10912 1 1 76 ARG CD C -9.555 -11.961 -5.411 1.00 . A A . 736 ARG CD 1 1 6 10913 1 1 76 ARG CG C -8.194 -12.651 -5.263 1.00 . A A . 736 ARG CG 1 1 6 10914 1 1 76 ARG CZ C -10.341 -12.114 -7.725 1.00 . A A . 736 ARG CZ 1 1 6 10915 1 1 76 ARG H H -8.312 -9.780 -3.643 1.00 . A A . 736 ARG H 1 1 6 10916 1 1 76 ARG HA H -7.469 -12.292 -2.925 1.00 . A A . 736 ARG HA 1 1 6 10917 1 1 76 ARG HB2 H -7.364 -10.672 -5.372 1.00 . A A . 736 ARG HB2 1 1 6 10918 1 1 76 ARG HB3 H -6.164 -11.956 -5.309 1.00 . A A . 736 ARG HB3 1 1 6 10919 1 1 76 ARG HD2 H -10.103 -12.052 -4.484 1.00 . A A . 736 ARG HD2 1 1 6 10920 1 1 76 ARG HD3 H -9.410 -10.915 -5.633 1.00 . A A . 736 ARG HD3 1 1 6 10921 1 1 76 ARG HE H -10.820 -13.413 -6.290 1.00 . A A . 736 ARG HE 1 1 6 10922 1 1 76 ARG HG2 H -7.938 -13.141 -6.190 1.00 . A A . 736 ARG HG2 1 1 6 10923 1 1 76 ARG HG3 H -8.251 -13.387 -4.475 1.00 . A A . 736 ARG HG3 1 1 6 10924 1 1 76 ARG HH11 H -9.165 -10.522 -7.339 1.00 . A A . 736 ARG HH11 1 1 6 10925 1 1 76 ARG HH12 H -9.718 -10.698 -8.977 1.00 . A A . 736 ARG HH12 1 1 6 10926 1 1 76 ARG HH21 H -11.517 -13.567 -8.401 1.00 . A A . 736 ARG HH21 1 1 6 10927 1 1 76 ARG HH22 H -11.050 -12.379 -9.563 1.00 . A A . 736 ARG HH22 1 1 6 10928 1 1 76 ARG N N -7.726 -10.225 -2.998 1.00 . A A . 736 ARG N 1 1 6 10929 1 1 76 ARG NE N -10.317 -12.596 -6.487 1.00 . A A . 736 ARG NE 1 1 6 10930 1 1 76 ARG NH1 N -9.700 -11.032 -8.039 1.00 . A A . 736 ARG NH1 1 1 6 10931 1 1 76 ARG NH2 N -11.020 -12.735 -8.634 1.00 . A A . 736 ARG NH2 1 1 6 10932 1 1 76 ARG O O -4.999 -12.355 -2.470 1.00 . A A . 736 ARG O 1 1 6 10933 1 1 77 GLY C C -3.132 -8.632 -2.799 1.00 . A A . 737 GLY C 1 1 6 10934 1 1 77 GLY CA C -3.481 -10.102 -2.967 1.00 . A A . 737 GLY CA 1 1 6 10935 1 1 77 GLY H H -5.373 -9.533 -3.726 1.00 . A A . 737 GLY H 1 1 6 10936 1 1 77 GLY HA2 H -3.262 -10.626 -2.047 1.00 . A A . 737 GLY HA2 1 1 6 10937 1 1 77 GLY HA3 H -2.884 -10.515 -3.762 1.00 . A A . 737 GLY HA3 1 1 6 10938 1 1 77 GLY N N -4.894 -10.264 -3.290 1.00 . A A . 737 GLY N 1 1 6 10939 1 1 77 GLY O O -4.005 -7.806 -2.548 1.00 . A A . 737 GLY O 1 1 6 10940 1 1 78 LEU C C -1.862 -6.127 -4.020 1.00 . A A . 738 LEU C 1 1 6 10941 1 1 78 LEU CA C -1.406 -6.932 -2.816 1.00 . A A . 738 LEU CA 1 1 6 10942 1 1 78 LEU CB C 0.124 -6.885 -2.690 1.00 . A A . 738 LEU CB 1 1 6 10943 1 1 78 LEU CD1 C 2.047 -5.924 -1.402 1.00 . A A . 738 LEU CD1 1 1 6 10944 1 1 78 LEU CD2 C -0.118 -4.692 -1.523 1.00 . A A . 738 LEU CD2 1 1 6 10945 1 1 78 LEU CG C 0.524 -6.075 -1.452 1.00 . A A . 738 LEU CG 1 1 6 10946 1 1 78 LEU H H -1.217 -9.012 -3.165 1.00 . A A . 738 LEU H 1 1 6 10947 1 1 78 LEU HA H -1.846 -6.506 -1.929 1.00 . A A . 738 LEU HA 1 1 6 10948 1 1 78 LEU HB2 H 0.505 -7.890 -2.595 1.00 . A A . 738 LEU HB2 1 1 6 10949 1 1 78 LEU HB3 H 0.544 -6.422 -3.568 1.00 . A A . 738 LEU HB3 1 1 6 10950 1 1 78 LEU HD11 H 2.319 -4.917 -1.676 1.00 . A A . 738 LEU HD11 1 1 6 10951 1 1 78 LEU HD12 H 2.395 -6.132 -0.400 1.00 . A A . 738 LEU HD12 1 1 6 10952 1 1 78 LEU HD13 H 2.502 -6.618 -2.090 1.00 . A A . 738 LEU HD13 1 1 6 10953 1 1 78 LEU HD21 H -1.178 -4.776 -1.345 1.00 . A A . 738 LEU HD21 1 1 6 10954 1 1 78 LEU HD22 H 0.319 -4.055 -0.772 1.00 . A A . 738 LEU HD22 1 1 6 10955 1 1 78 LEU HD23 H 0.055 -4.267 -2.500 1.00 . A A . 738 LEU HD23 1 1 6 10956 1 1 78 LEU HG H 0.187 -6.583 -0.560 1.00 . A A . 738 LEU HG 1 1 6 10957 1 1 78 LEU N N -1.858 -8.312 -2.950 1.00 . A A . 738 LEU N 1 1 6 10958 1 1 78 LEU O O -2.424 -5.039 -3.879 1.00 . A A . 738 LEU O 1 1 6 10959 1 1 79 THR C C -3.539 -5.681 -6.346 1.00 . A A . 739 THR C 1 1 6 10960 1 1 79 THR CA C -2.056 -6.019 -6.426 1.00 . A A . 739 THR CA 1 1 6 10961 1 1 79 THR CB C -1.809 -6.918 -7.644 1.00 . A A . 739 THR CB 1 1 6 10962 1 1 79 THR CG2 C -1.850 -6.076 -8.918 1.00 . A A . 739 THR CG2 1 1 6 10963 1 1 79 THR H H -1.205 -7.561 -5.253 1.00 . A A . 739 THR H 1 1 6 10964 1 1 79 THR HA H -1.497 -5.107 -6.539 1.00 . A A . 739 THR HA 1 1 6 10965 1 1 79 THR HB H -2.580 -7.668 -7.695 1.00 . A A . 739 THR HB 1 1 6 10966 1 1 79 THR HG1 H -0.693 -8.460 -7.186 1.00 . A A . 739 THR HG1 1 1 6 10967 1 1 79 THR HG21 H -2.830 -5.633 -9.023 1.00 . A A . 739 THR HG21 1 1 6 10968 1 1 79 THR HG22 H -1.107 -5.295 -8.860 1.00 . A A . 739 THR HG22 1 1 6 10969 1 1 79 THR HG23 H -1.647 -6.705 -9.771 1.00 . A A . 739 THR HG23 1 1 6 10970 1 1 79 THR N N -1.640 -6.684 -5.203 1.00 . A A . 739 THR N 1 1 6 10971 1 1 79 THR O O -3.934 -4.529 -6.493 1.00 . A A . 739 THR O 1 1 6 10972 1 1 79 THR OG1 O -0.539 -7.557 -7.534 1.00 . A A . 739 THR OG1 1 1 6 10973 1 1 80 GLU C C -6.141 -5.570 -4.830 1.00 . A A . 740 GLU C 1 1 6 10974 1 1 80 GLU CA C -5.798 -6.489 -5.997 1.00 . A A . 740 GLU CA 1 1 6 10975 1 1 80 GLU CB C -6.510 -7.835 -5.834 1.00 . A A . 740 GLU CB 1 1 6 10976 1 1 80 GLU CD C -7.298 -9.488 -7.581 1.00 . A A . 740 GLU CD 1 1 6 10977 1 1 80 GLU CG C -6.087 -8.782 -6.973 1.00 . A A . 740 GLU CG 1 1 6 10978 1 1 80 GLU H H -3.981 -7.597 -5.964 1.00 . A A . 740 GLU H 1 1 6 10979 1 1 80 GLU HA H -6.142 -6.024 -6.907 1.00 . A A . 740 GLU HA 1 1 6 10980 1 1 80 GLU HB2 H -6.241 -8.271 -4.883 1.00 . A A . 740 GLU HB2 1 1 6 10981 1 1 80 GLU HB3 H -7.578 -7.681 -5.870 1.00 . A A . 740 GLU HB3 1 1 6 10982 1 1 80 GLU HG2 H -5.589 -8.214 -7.744 1.00 . A A . 740 GLU HG2 1 1 6 10983 1 1 80 GLU HG3 H -5.406 -9.524 -6.584 1.00 . A A . 740 GLU HG3 1 1 6 10984 1 1 80 GLU N N -4.355 -6.696 -6.094 1.00 . A A . 740 GLU N 1 1 6 10985 1 1 80 GLU O O -7.117 -4.822 -4.877 1.00 . A A . 740 GLU O 1 1 6 10986 1 1 80 GLU OE1 O -8.355 -9.465 -6.965 1.00 . A A . 740 GLU OE1 1 1 6 10987 1 1 80 GLU OE2 O -7.154 -10.055 -8.648 1.00 . A A . 740 GLU OE2 1 1 6 10988 1 1 81 LEU C C -5.087 -3.357 -2.885 1.00 . A A . 741 LEU C 1 1 6 10989 1 1 81 LEU CA C -5.547 -4.797 -2.615 1.00 . A A . 741 LEU CA 1 1 6 10990 1 1 81 LEU CB C -4.790 -5.415 -1.428 1.00 . A A . 741 LEU CB 1 1 6 10991 1 1 81 LEU CD1 C -4.153 -3.427 -0.066 1.00 . A A . 741 LEU CD1 1 1 6 10992 1 1 81 LEU CD2 C -6.522 -4.224 -0.045 1.00 . A A . 741 LEU CD2 1 1 6 10993 1 1 81 LEU CG C -5.055 -4.654 -0.128 1.00 . A A . 741 LEU CG 1 1 6 10994 1 1 81 LEU H H -4.565 -6.243 -3.805 1.00 . A A . 741 LEU H 1 1 6 10995 1 1 81 LEU HA H -6.602 -4.783 -2.389 1.00 . A A . 741 LEU HA 1 1 6 10996 1 1 81 LEU HB2 H -5.110 -6.438 -1.303 1.00 . A A . 741 LEU HB2 1 1 6 10997 1 1 81 LEU HB3 H -3.731 -5.402 -1.639 1.00 . A A . 741 LEU HB3 1 1 6 10998 1 1 81 LEU HD11 H -3.630 -3.420 0.875 1.00 . A A . 741 LEU HD11 1 1 6 10999 1 1 81 LEU HD12 H -3.438 -3.464 -0.874 1.00 . A A . 741 LEU HD12 1 1 6 11000 1 1 81 LEU HD13 H -4.753 -2.535 -0.156 1.00 . A A . 741 LEU HD13 1 1 6 11001 1 1 81 LEU HD21 H -6.720 -3.468 -0.788 1.00 . A A . 741 LEU HD21 1 1 6 11002 1 1 81 LEU HD22 H -7.155 -5.080 -0.220 1.00 . A A . 741 LEU HD22 1 1 6 11003 1 1 81 LEU HD23 H -6.723 -3.824 0.936 1.00 . A A . 741 LEU HD23 1 1 6 11004 1 1 81 LEU HG H -4.827 -5.300 0.707 1.00 . A A . 741 LEU HG 1 1 6 11005 1 1 81 LEU N N -5.330 -5.628 -3.786 1.00 . A A . 741 LEU N 1 1 6 11006 1 1 81 LEU O O -5.740 -2.400 -2.470 1.00 . A A . 741 LEU O 1 1 6 11007 1 1 82 VAL C C -4.103 -1.305 -5.184 1.00 . A A . 742 VAL C 1 1 6 11008 1 1 82 VAL CA C -3.452 -1.868 -3.918 1.00 . A A . 742 VAL CA 1 1 6 11009 1 1 82 VAL CB C -1.926 -1.922 -4.104 1.00 . A A . 742 VAL CB 1 1 6 11010 1 1 82 VAL CG1 C -1.465 -0.830 -5.071 1.00 . A A . 742 VAL CG1 1 1 6 11011 1 1 82 VAL CG2 C -1.236 -1.707 -2.758 1.00 . A A . 742 VAL CG2 1 1 6 11012 1 1 82 VAL H H -3.488 -4.008 -3.919 1.00 . A A . 742 VAL H 1 1 6 11013 1 1 82 VAL HA H -3.675 -1.203 -3.097 1.00 . A A . 742 VAL HA 1 1 6 11014 1 1 82 VAL HB H -1.648 -2.884 -4.497 1.00 . A A . 742 VAL HB 1 1 6 11015 1 1 82 VAL HG11 H -1.761 -1.089 -6.078 1.00 . A A . 742 VAL HG11 1 1 6 11016 1 1 82 VAL HG12 H -1.916 0.113 -4.795 1.00 . A A . 742 VAL HG12 1 1 6 11017 1 1 82 VAL HG13 H -0.391 -0.742 -5.026 1.00 . A A . 742 VAL HG13 1 1 6 11018 1 1 82 VAL HG21 H -1.534 -0.753 -2.349 1.00 . A A . 742 VAL HG21 1 1 6 11019 1 1 82 VAL HG22 H -1.516 -2.496 -2.077 1.00 . A A . 742 VAL HG22 1 1 6 11020 1 1 82 VAL HG23 H -0.167 -1.719 -2.903 1.00 . A A . 742 VAL HG23 1 1 6 11021 1 1 82 VAL N N -3.971 -3.206 -3.598 1.00 . A A . 742 VAL N 1 1 6 11022 1 1 82 VAL O O -4.335 -0.099 -5.286 1.00 . A A . 742 VAL O 1 1 6 11023 1 1 83 GLU C C -6.485 -1.408 -7.187 1.00 . A A . 743 GLU C 1 1 6 11024 1 1 83 GLU CA C -5.009 -1.723 -7.394 1.00 . A A . 743 GLU CA 1 1 6 11025 1 1 83 GLU CB C -4.842 -2.778 -8.490 1.00 . A A . 743 GLU CB 1 1 6 11026 1 1 83 GLU CD C -2.721 -1.604 -9.255 1.00 . A A . 743 GLU CD 1 1 6 11027 1 1 83 GLU CG C -3.351 -2.940 -8.848 1.00 . A A . 743 GLU CG 1 1 6 11028 1 1 83 GLU H H -4.196 -3.130 -6.022 1.00 . A A . 743 GLU H 1 1 6 11029 1 1 83 GLU HA H -4.512 -0.819 -7.709 1.00 . A A . 743 GLU HA 1 1 6 11030 1 1 83 GLU HB2 H -5.235 -3.724 -8.142 1.00 . A A . 743 GLU HB2 1 1 6 11031 1 1 83 GLU HB3 H -5.388 -2.468 -9.369 1.00 . A A . 743 GLU HB3 1 1 6 11032 1 1 83 GLU HG2 H -2.822 -3.329 -7.992 1.00 . A A . 743 GLU HG2 1 1 6 11033 1 1 83 GLU HG3 H -3.258 -3.636 -9.667 1.00 . A A . 743 GLU HG3 1 1 6 11034 1 1 83 GLU N N -4.396 -2.174 -6.148 1.00 . A A . 743 GLU N 1 1 6 11035 1 1 83 GLU O O -7.207 -1.097 -8.134 1.00 . A A . 743 GLU O 1 1 6 11036 1 1 83 GLU OE1 O -3.438 -0.751 -9.763 1.00 . A A . 743 GLU OE1 1 1 6 11037 1 1 83 GLU OE2 O -1.520 -1.458 -9.055 1.00 . A A . 743 GLU OE2 1 1 6 11038 1 1 84 PHE C C -8.380 0.126 -4.805 1.00 . A A . 744 PHE C 1 1 6 11039 1 1 84 PHE CA C -8.305 -1.173 -5.601 1.00 . A A . 744 PHE CA 1 1 6 11040 1 1 84 PHE CB C -8.913 -2.314 -4.784 1.00 . A A . 744 PHE CB 1 1 6 11041 1 1 84 PHE CD1 C -11.273 -2.499 -5.650 1.00 . A A . 744 PHE CD1 1 1 6 11042 1 1 84 PHE CD2 C -10.904 -1.448 -3.495 1.00 . A A . 744 PHE CD2 1 1 6 11043 1 1 84 PHE CE1 C -12.649 -2.282 -5.520 1.00 . A A . 744 PHE CE1 1 1 6 11044 1 1 84 PHE CE2 C -12.281 -1.230 -3.366 1.00 . A A . 744 PHE CE2 1 1 6 11045 1 1 84 PHE CG C -10.399 -2.082 -4.639 1.00 . A A . 744 PHE CG 1 1 6 11046 1 1 84 PHE CZ C -13.153 -1.647 -4.378 1.00 . A A . 744 PHE CZ 1 1 6 11047 1 1 84 PHE H H -6.295 -1.719 -5.226 1.00 . A A . 744 PHE H 1 1 6 11048 1 1 84 PHE HA H -8.868 -1.058 -6.515 1.00 . A A . 744 PHE HA 1 1 6 11049 1 1 84 PHE HB2 H -8.741 -3.252 -5.293 1.00 . A A . 744 PHE HB2 1 1 6 11050 1 1 84 PHE HB3 H -8.456 -2.346 -3.807 1.00 . A A . 744 PHE HB3 1 1 6 11051 1 1 84 PHE HD1 H -10.883 -2.988 -6.531 1.00 . A A . 744 PHE HD1 1 1 6 11052 1 1 84 PHE HD2 H -10.232 -1.124 -2.714 1.00 . A A . 744 PHE HD2 1 1 6 11053 1 1 84 PHE HE1 H -13.322 -2.602 -6.300 1.00 . A A . 744 PHE HE1 1 1 6 11054 1 1 84 PHE HE2 H -12.671 -0.739 -2.485 1.00 . A A . 744 PHE HE2 1 1 6 11055 1 1 84 PHE HZ H -14.215 -1.479 -4.278 1.00 . A A . 744 PHE HZ 1 1 6 11056 1 1 84 PHE N N -6.922 -1.474 -5.937 1.00 . A A . 744 PHE N 1 1 6 11057 1 1 84 PHE O O -9.251 0.968 -5.038 1.00 . A A . 744 PHE O 1 1 6 11058 1 1 85 TYR C C -7.027 2.706 -3.880 1.00 . A A . 745 TYR C 1 1 6 11059 1 1 85 TYR CA C -7.425 1.493 -3.042 1.00 . A A . 745 TYR CA 1 1 6 11060 1 1 85 TYR CB C -6.472 1.305 -1.857 1.00 . A A . 745 TYR CB 1 1 6 11061 1 1 85 TYR CD1 C -7.676 -0.776 -1.096 1.00 . A A . 745 TYR CD1 1 1 6 11062 1 1 85 TYR CD2 C -7.341 1.014 0.507 1.00 . A A . 745 TYR CD2 1 1 6 11063 1 1 85 TYR CE1 C -8.340 -1.525 -0.120 1.00 . A A . 745 TYR CE1 1 1 6 11064 1 1 85 TYR CE2 C -8.001 0.257 1.482 1.00 . A A . 745 TYR CE2 1 1 6 11065 1 1 85 TYR CG C -7.175 0.495 -0.787 1.00 . A A . 745 TYR CG 1 1 6 11066 1 1 85 TYR CZ C -8.501 -1.011 1.168 1.00 . A A . 745 TYR CZ 1 1 6 11067 1 1 85 TYR H H -6.780 -0.410 -3.728 1.00 . A A . 745 TYR H 1 1 6 11068 1 1 85 TYR HA H -8.421 1.664 -2.657 1.00 . A A . 745 TYR HA 1 1 6 11069 1 1 85 TYR HB2 H -5.583 0.786 -2.183 1.00 . A A . 745 TYR HB2 1 1 6 11070 1 1 85 TYR HB3 H -6.202 2.269 -1.455 1.00 . A A . 745 TYR HB3 1 1 6 11071 1 1 85 TYR HD1 H -7.547 -1.181 -2.091 1.00 . A A . 745 TYR HD1 1 1 6 11072 1 1 85 TYR HD2 H -6.959 1.995 0.756 1.00 . A A . 745 TYR HD2 1 1 6 11073 1 1 85 TYR HE1 H -8.728 -2.504 -0.359 1.00 . A A . 745 TYR HE1 1 1 6 11074 1 1 85 TYR HE2 H -8.123 0.650 2.477 1.00 . A A . 745 TYR HE2 1 1 6 11075 1 1 85 TYR HH H -9.019 -2.683 1.936 1.00 . A A . 745 TYR HH 1 1 6 11076 1 1 85 TYR N N -7.454 0.288 -3.865 1.00 . A A . 745 TYR N 1 1 6 11077 1 1 85 TYR O O -7.195 3.845 -3.450 1.00 . A A . 745 TYR O 1 1 6 11078 1 1 85 TYR OH O -9.159 -1.749 2.126 1.00 . A A . 745 TYR OH 1 1 6 11079 1 1 86 GLN C C -7.433 4.263 -6.451 1.00 . A A . 746 GLN C 1 1 6 11080 1 1 86 GLN CA C -6.161 3.552 -5.988 1.00 . A A . 746 GLN CA 1 1 6 11081 1 1 86 GLN CB C -5.375 3.024 -7.199 1.00 . A A . 746 GLN CB 1 1 6 11082 1 1 86 GLN CD C -6.083 1.863 -9.308 1.00 . A A . 746 GLN CD 1 1 6 11083 1 1 86 GLN CG C -6.068 1.786 -7.783 1.00 . A A . 746 GLN CG 1 1 6 11084 1 1 86 GLN H H -6.437 1.531 -5.397 1.00 . A A . 746 GLN H 1 1 6 11085 1 1 86 GLN HA H -5.546 4.257 -5.449 1.00 . A A . 746 GLN HA 1 1 6 11086 1 1 86 GLN HB2 H -5.319 3.796 -7.954 1.00 . A A . 746 GLN HB2 1 1 6 11087 1 1 86 GLN HB3 H -4.374 2.757 -6.889 1.00 . A A . 746 GLN HB3 1 1 6 11088 1 1 86 GLN HE21 H -4.645 0.508 -9.550 1.00 . A A . 746 GLN HE21 1 1 6 11089 1 1 86 GLN HE22 H -5.279 1.174 -10.978 1.00 . A A . 746 GLN HE22 1 1 6 11090 1 1 86 GLN HG2 H -5.534 0.901 -7.476 1.00 . A A . 746 GLN HG2 1 1 6 11091 1 1 86 GLN HG3 H -7.082 1.734 -7.420 1.00 . A A . 746 GLN HG3 1 1 6 11092 1 1 86 GLN N N -6.531 2.457 -5.093 1.00 . A A . 746 GLN N 1 1 6 11093 1 1 86 GLN NE2 N -5.270 1.120 -10.002 1.00 . A A . 746 GLN NE2 1 1 6 11094 1 1 86 GLN O O -7.395 5.403 -6.919 1.00 . A A . 746 GLN O 1 1 6 11095 1 1 86 GLN OE1 O -6.863 2.620 -9.883 1.00 . A A . 746 GLN OE1 1 1 6 11096 1 1 87 GLN C C -10.684 4.379 -5.395 1.00 . A A . 747 GLN C 1 1 6 11097 1 1 87 GLN CA C -9.864 4.110 -6.653 1.00 . A A . 747 GLN CA 1 1 6 11098 1 1 87 GLN CB C -10.612 3.117 -7.553 1.00 . A A . 747 GLN CB 1 1 6 11099 1 1 87 GLN CD C -9.989 2.795 -9.969 1.00 . A A . 747 GLN CD 1 1 6 11100 1 1 87 GLN CG C -9.631 2.450 -8.529 1.00 . A A . 747 GLN CG 1 1 6 11101 1 1 87 GLN H H -8.512 2.675 -5.886 1.00 . A A . 747 GLN H 1 1 6 11102 1 1 87 GLN HA H -9.727 5.037 -7.188 1.00 . A A . 747 GLN HA 1 1 6 11103 1 1 87 GLN HB2 H -11.079 2.359 -6.939 1.00 . A A . 747 GLN HB2 1 1 6 11104 1 1 87 GLN HB3 H -11.373 3.642 -8.111 1.00 . A A . 747 GLN HB3 1 1 6 11105 1 1 87 GLN HE21 H -8.096 2.858 -10.564 1.00 . A A . 747 GLN HE21 1 1 6 11106 1 1 87 GLN HE22 H -9.263 3.179 -11.766 1.00 . A A . 747 GLN HE22 1 1 6 11107 1 1 87 GLN HG2 H -8.630 2.795 -8.325 1.00 . A A . 747 GLN HG2 1 1 6 11108 1 1 87 GLN HG3 H -9.670 1.379 -8.401 1.00 . A A . 747 GLN HG3 1 1 6 11109 1 1 87 GLN N N -8.560 3.570 -6.285 1.00 . A A . 747 GLN N 1 1 6 11110 1 1 87 GLN NE2 N -9.040 2.958 -10.840 1.00 . A A . 747 GLN NE2 1 1 6 11111 1 1 87 GLN O O -11.316 5.427 -5.262 1.00 . A A . 747 GLN O 1 1 6 11112 1 1 87 GLN OE1 O -11.162 2.916 -10.311 1.00 . A A . 747 GLN OE1 1 1 6 11113 1 1 88 ASN C C -10.750 4.646 -2.336 1.00 . A A . 748 ASN C 1 1 6 11114 1 1 88 ASN CA C -11.402 3.579 -3.214 1.00 . A A . 748 ASN CA 1 1 6 11115 1 1 88 ASN CB C -11.442 2.244 -2.460 1.00 . A A . 748 ASN CB 1 1 6 11116 1 1 88 ASN CG C -12.560 2.252 -1.421 1.00 . A A . 748 ASN CG 1 1 6 11117 1 1 88 ASN H H -10.134 2.611 -4.618 1.00 . A A . 748 ASN H 1 1 6 11118 1 1 88 ASN HA H -12.412 3.883 -3.443 1.00 . A A . 748 ASN HA 1 1 6 11119 1 1 88 ASN HB2 H -11.616 1.443 -3.163 1.00 . A A . 748 ASN HB2 1 1 6 11120 1 1 88 ASN HB3 H -10.497 2.084 -1.964 1.00 . A A . 748 ASN HB3 1 1 6 11121 1 1 88 ASN HD21 H -11.990 3.959 -0.578 1.00 . A A . 748 ASN HD21 1 1 6 11122 1 1 88 ASN HD22 H -13.366 3.234 0.100 1.00 . A A . 748 ASN HD22 1 1 6 11123 1 1 88 ASN N N -10.662 3.426 -4.464 1.00 . A A . 748 ASN N 1 1 6 11124 1 1 88 ASN ND2 N -12.644 3.228 -0.562 1.00 . A A . 748 ASN ND2 1 1 6 11125 1 1 88 ASN O O -9.634 4.468 -1.848 1.00 . A A . 748 ASN O 1 1 6 11126 1 1 88 ASN OD1 O -13.382 1.339 -1.389 1.00 . A A . 748 ASN OD1 1 1 6 11127 1 1 89 SER C C -10.422 6.304 0.019 1.00 . A A . 749 SER C 1 1 6 11128 1 1 89 SER CA C -10.958 6.844 -1.304 1.00 . A A . 749 SER CA 1 1 6 11129 1 1 89 SER CB C -12.083 7.852 -1.052 1.00 . A A . 749 SER CB 1 1 6 11130 1 1 89 SER H H -12.347 5.832 -2.534 1.00 . A A . 749 SER H 1 1 6 11131 1 1 89 SER HA H -10.157 7.341 -1.828 1.00 . A A . 749 SER HA 1 1 6 11132 1 1 89 SER HB2 H -12.099 8.129 -0.013 1.00 . A A . 749 SER HB2 1 1 6 11133 1 1 89 SER HB3 H -11.914 8.734 -1.656 1.00 . A A . 749 SER HB3 1 1 6 11134 1 1 89 SER HG H -13.587 6.645 -0.666 1.00 . A A . 749 SER HG 1 1 6 11135 1 1 89 SER N N -11.461 5.750 -2.130 1.00 . A A . 749 SER N 1 1 6 11136 1 1 89 SER O O -11.160 5.720 0.815 1.00 . A A . 749 SER O 1 1 6 11137 1 1 89 SER OG O -13.327 7.255 -1.399 1.00 . A A . 749 SER OG 1 1 6 11138 1 1 90 LEU C C -9.287 6.421 2.710 1.00 . A A . 750 LEU C 1 1 6 11139 1 1 90 LEU CA C -8.507 5.987 1.469 1.00 . A A . 750 LEU CA 1 1 6 11140 1 1 90 LEU CB C -7.064 6.487 1.567 1.00 . A A . 750 LEU CB 1 1 6 11141 1 1 90 LEU CD1 C -4.750 6.220 0.634 1.00 . A A . 750 LEU CD1 1 1 6 11142 1 1 90 LEU CD2 C -6.411 4.383 0.362 1.00 . A A . 750 LEU CD2 1 1 6 11143 1 1 90 LEU CG C -6.230 5.901 0.421 1.00 . A A . 750 LEU CG 1 1 6 11144 1 1 90 LEU H H -8.576 6.950 -0.429 1.00 . A A . 750 LEU H 1 1 6 11145 1 1 90 LEU HA H -8.500 4.910 1.427 1.00 . A A . 750 LEU HA 1 1 6 11146 1 1 90 LEU HB2 H -7.056 7.565 1.498 1.00 . A A . 750 LEU HB2 1 1 6 11147 1 1 90 LEU HB3 H -6.642 6.182 2.513 1.00 . A A . 750 LEU HB3 1 1 6 11148 1 1 90 LEU HD11 H -4.617 7.288 0.710 1.00 . A A . 750 LEU HD11 1 1 6 11149 1 1 90 LEU HD12 H -4.407 5.749 1.543 1.00 . A A . 750 LEU HD12 1 1 6 11150 1 1 90 LEU HD13 H -4.179 5.847 -0.202 1.00 . A A . 750 LEU HD13 1 1 6 11151 1 1 90 LEU HD21 H -6.534 3.995 1.362 1.00 . A A . 750 LEU HD21 1 1 6 11152 1 1 90 LEU HD22 H -7.285 4.146 -0.227 1.00 . A A . 750 LEU HD22 1 1 6 11153 1 1 90 LEU HD23 H -5.540 3.934 -0.092 1.00 . A A . 750 LEU HD23 1 1 6 11154 1 1 90 LEU HG H -6.557 6.337 -0.506 1.00 . A A . 750 LEU HG 1 1 6 11155 1 1 90 LEU N N -9.128 6.485 0.245 1.00 . A A . 750 LEU N 1 1 6 11156 1 1 90 LEU O O -9.350 5.687 3.699 1.00 . A A . 750 LEU O 1 1 6 11157 1 1 91 LYS C C -11.715 7.152 4.237 1.00 . A A . 751 LYS C 1 1 6 11158 1 1 91 LYS CA C -10.657 8.149 3.758 1.00 . A A . 751 LYS CA 1 1 6 11159 1 1 91 LYS CB C -11.340 9.445 3.318 1.00 . A A . 751 LYS CB 1 1 6 11160 1 1 91 LYS CD C -12.884 10.274 1.526 1.00 . A A . 751 LYS CD 1 1 6 11161 1 1 91 LYS CE C -13.294 11.515 2.320 1.00 . A A . 751 LYS CE 1 1 6 11162 1 1 91 LYS CG C -12.589 9.119 2.491 1.00 . A A . 751 LYS CG 1 1 6 11163 1 1 91 LYS H H -9.791 8.139 1.824 1.00 . A A . 751 LYS H 1 1 6 11164 1 1 91 LYS HA H -9.991 8.370 4.577 1.00 . A A . 751 LYS HA 1 1 6 11165 1 1 91 LYS HB2 H -11.622 10.018 4.191 1.00 . A A . 751 LYS HB2 1 1 6 11166 1 1 91 LYS HB3 H -10.656 10.023 2.717 1.00 . A A . 751 LYS HB3 1 1 6 11167 1 1 91 LYS HD2 H -12.000 10.494 0.944 1.00 . A A . 751 LYS HD2 1 1 6 11168 1 1 91 LYS HD3 H -13.690 9.992 0.863 1.00 . A A . 751 LYS HD3 1 1 6 11169 1 1 91 LYS HE2 H -12.521 11.751 3.038 1.00 . A A . 751 LYS HE2 1 1 6 11170 1 1 91 LYS HE3 H -13.426 12.349 1.645 1.00 . A A . 751 LYS HE3 1 1 6 11171 1 1 91 LYS HG2 H -12.422 8.213 1.928 1.00 . A A . 751 LYS HG2 1 1 6 11172 1 1 91 LYS HG3 H -13.432 8.980 3.153 1.00 . A A . 751 LYS HG3 1 1 6 11173 1 1 91 LYS HZ1 H -14.450 11.407 4.051 1.00 . A A . 751 LYS HZ1 1 1 6 11174 1 1 91 LYS HZ2 H -15.323 11.859 2.665 1.00 . A A . 751 LYS HZ2 1 1 6 11175 1 1 91 LYS HZ3 H -14.848 10.242 2.877 1.00 . A A . 751 LYS HZ3 1 1 6 11176 1 1 91 LYS N N -9.878 7.610 2.643 1.00 . A A . 751 LYS N 1 1 6 11177 1 1 91 LYS NZ N -14.576 11.236 3.032 1.00 . A A . 751 LYS NZ 1 1 6 11178 1 1 91 LYS O O -12.206 7.247 5.363 1.00 . A A . 751 LYS O 1 1 6 11179 1 1 92 ASP C C -12.465 4.027 4.446 1.00 . A A . 752 ASP C 1 1 6 11180 1 1 92 ASP CA C -13.082 5.216 3.710 1.00 . A A . 752 ASP CA 1 1 6 11181 1 1 92 ASP CB C -13.778 4.732 2.431 1.00 . A A . 752 ASP CB 1 1 6 11182 1 1 92 ASP CG C -14.138 5.917 1.539 1.00 . A A . 752 ASP CG 1 1 6 11183 1 1 92 ASP H H -11.647 6.189 2.481 1.00 . A A . 752 ASP H 1 1 6 11184 1 1 92 ASP HA H -13.820 5.675 4.352 1.00 . A A . 752 ASP HA 1 1 6 11185 1 1 92 ASP HB2 H -13.116 4.072 1.893 1.00 . A A . 752 ASP HB2 1 1 6 11186 1 1 92 ASP HB3 H -14.678 4.199 2.694 1.00 . A A . 752 ASP HB3 1 1 6 11187 1 1 92 ASP N N -12.069 6.211 3.371 1.00 . A A . 752 ASP N 1 1 6 11188 1 1 92 ASP O O -13.123 3.387 5.267 1.00 . A A . 752 ASP O 1 1 6 11189 1 1 92 ASP OD1 O -14.688 6.880 2.049 1.00 . A A . 752 ASP OD1 1 1 6 11190 1 1 92 ASP OD2 O -13.861 5.841 0.354 1.00 . A A . 752 ASP OD2 1 1 6 11191 1 1 93 CYS C C -9.508 3.089 5.810 1.00 . A A . 753 CYS C 1 1 6 11192 1 1 93 CYS CA C -10.511 2.610 4.767 1.00 . A A . 753 CYS CA 1 1 6 11193 1 1 93 CYS CB C -9.764 1.809 3.705 1.00 . A A . 753 CYS CB 1 1 6 11194 1 1 93 CYS H H -10.737 4.276 3.471 1.00 . A A . 753 CYS H 1 1 6 11195 1 1 93 CYS HA H -11.234 1.967 5.244 1.00 . A A . 753 CYS HA 1 1 6 11196 1 1 93 CYS HB2 H -9.138 2.475 3.130 1.00 . A A . 753 CYS HB2 1 1 6 11197 1 1 93 CYS HB3 H -9.146 1.063 4.185 1.00 . A A . 753 CYS HB3 1 1 6 11198 1 1 93 CYS HG H -10.463 0.494 1.955 1.00 . A A . 753 CYS HG 1 1 6 11199 1 1 93 CYS N N -11.206 3.733 4.139 1.00 . A A . 753 CYS N 1 1 6 11200 1 1 93 CYS O O -9.316 2.436 6.842 1.00 . A A . 753 CYS O 1 1 6 11201 1 1 93 CYS SG S -10.955 0.997 2.608 1.00 . A A . 753 CYS SG 1 1 6 11202 1 1 94 PHE C C -8.478 5.518 7.580 1.00 . A A . 754 PHE C 1 1 6 11203 1 1 94 PHE CA C -7.833 4.744 6.417 1.00 . A A . 754 PHE CA 1 1 6 11204 1 1 94 PHE CB C -6.885 5.654 5.625 1.00 . A A . 754 PHE CB 1 1 6 11205 1 1 94 PHE CD1 C -6.398 3.618 4.170 1.00 . A A . 754 PHE CD1 1 1 6 11206 1 1 94 PHE CD2 C -4.670 5.291 4.476 1.00 . A A . 754 PHE CD2 1 1 6 11207 1 1 94 PHE CE1 C -5.538 2.881 3.348 1.00 . A A . 754 PHE CE1 1 1 6 11208 1 1 94 PHE CE2 C -3.816 4.555 3.653 1.00 . A A . 754 PHE CE2 1 1 6 11209 1 1 94 PHE CG C -5.964 4.829 4.739 1.00 . A A . 754 PHE CG 1 1 6 11210 1 1 94 PHE CZ C -4.247 3.351 3.088 1.00 . A A . 754 PHE CZ 1 1 6 11211 1 1 94 PHE H H -9.019 4.664 4.651 1.00 . A A . 754 PHE H 1 1 6 11212 1 1 94 PHE HA H -7.260 3.924 6.825 1.00 . A A . 754 PHE HA 1 1 6 11213 1 1 94 PHE HB2 H -7.465 6.320 5.006 1.00 . A A . 754 PHE HB2 1 1 6 11214 1 1 94 PHE HB3 H -6.288 6.235 6.312 1.00 . A A . 754 PHE HB3 1 1 6 11215 1 1 94 PHE HD1 H -7.389 3.251 4.367 1.00 . A A . 754 PHE HD1 1 1 6 11216 1 1 94 PHE HD2 H -4.330 6.217 4.912 1.00 . A A . 754 PHE HD2 1 1 6 11217 1 1 94 PHE HE1 H -5.873 1.952 2.913 1.00 . A A . 754 PHE HE1 1 1 6 11218 1 1 94 PHE HE2 H -2.820 4.917 3.456 1.00 . A A . 754 PHE HE2 1 1 6 11219 1 1 94 PHE HZ H -3.583 2.786 2.450 1.00 . A A . 754 PHE HZ 1 1 6 11220 1 1 94 PHE N N -8.844 4.205 5.514 1.00 . A A . 754 PHE N 1 1 6 11221 1 1 94 PHE O O -9.117 4.924 8.448 1.00 . A A . 754 PHE O 1 1 6 11222 1 1 95 LYS C C -9.032 9.112 8.200 1.00 . A A . 755 LYS C 1 1 6 11223 1 1 95 LYS CA C -8.848 7.673 8.670 1.00 . A A . 755 LYS CA 1 1 6 11224 1 1 95 LYS CB C -7.907 7.622 9.873 1.00 . A A . 755 LYS CB 1 1 6 11225 1 1 95 LYS CD C -7.505 8.364 12.211 1.00 . A A . 755 LYS CD 1 1 6 11226 1 1 95 LYS CE C -6.723 9.664 12.451 1.00 . A A . 755 LYS CE 1 1 6 11227 1 1 95 LYS CG C -8.430 8.514 11.002 1.00 . A A . 755 LYS CG 1 1 6 11228 1 1 95 LYS H H -7.767 7.261 6.890 1.00 . A A . 755 LYS H 1 1 6 11229 1 1 95 LYS HA H -9.805 7.286 8.971 1.00 . A A . 755 LYS HA 1 1 6 11230 1 1 95 LYS HB2 H -7.841 6.604 10.225 1.00 . A A . 755 LYS HB2 1 1 6 11231 1 1 95 LYS HB3 H -6.929 7.959 9.572 1.00 . A A . 755 LYS HB3 1 1 6 11232 1 1 95 LYS HD2 H -8.098 8.133 13.083 1.00 . A A . 755 LYS HD2 1 1 6 11233 1 1 95 LYS HD3 H -6.812 7.558 12.026 1.00 . A A . 755 LYS HD3 1 1 6 11234 1 1 95 LYS HE2 H -7.395 10.422 12.828 1.00 . A A . 755 LYS HE2 1 1 6 11235 1 1 95 LYS HE3 H -5.944 9.483 13.179 1.00 . A A . 755 LYS HE3 1 1 6 11236 1 1 95 LYS HG2 H -8.446 9.545 10.680 1.00 . A A . 755 LYS HG2 1 1 6 11237 1 1 95 LYS HG3 H -9.429 8.205 11.274 1.00 . A A . 755 LYS HG3 1 1 6 11238 1 1 95 LYS HZ1 H -6.154 9.370 10.460 1.00 . A A . 755 LYS HZ1 1 1 6 11239 1 1 95 LYS HZ2 H -6.641 10.973 10.809 1.00 . A A . 755 LYS HZ2 1 1 6 11240 1 1 95 LYS HZ3 H -5.113 10.393 11.322 1.00 . A A . 755 LYS HZ3 1 1 6 11241 1 1 95 LYS N N -8.294 6.840 7.599 1.00 . A A . 755 LYS N 1 1 6 11242 1 1 95 LYS NZ N -6.113 10.130 11.171 1.00 . A A . 755 LYS NZ 1 1 6 11243 1 1 95 LYS O O -9.991 9.426 7.498 1.00 . A A . 755 LYS O 1 1 6 11244 1 1 96 SER C C -7.680 11.534 6.743 1.00 . A A . 756 SER C 1 1 6 11245 1 1 96 SER CA C -8.162 11.378 8.179 1.00 . A A . 756 SER CA 1 1 6 11246 1 1 96 SER CB C -7.278 12.218 9.107 1.00 . A A . 756 SER CB 1 1 6 11247 1 1 96 SER H H -7.350 9.669 9.117 1.00 . A A . 756 SER H 1 1 6 11248 1 1 96 SER HA H -9.181 11.717 8.252 1.00 . A A . 756 SER HA 1 1 6 11249 1 1 96 SER HB2 H -6.243 12.093 8.829 1.00 . A A . 756 SER HB2 1 1 6 11250 1 1 96 SER HB3 H -7.549 13.261 9.014 1.00 . A A . 756 SER HB3 1 1 6 11251 1 1 96 SER HG H -8.281 12.163 10.782 1.00 . A A . 756 SER HG 1 1 6 11252 1 1 96 SER N N -8.101 9.979 8.574 1.00 . A A . 756 SER N 1 1 6 11253 1 1 96 SER O O -7.232 12.606 6.335 1.00 . A A . 756 SER O 1 1 6 11254 1 1 96 SER OG O -7.458 11.782 10.455 1.00 . A A . 756 SER OG 1 1 6 11255 1 1 97 LEU C C -8.368 11.074 3.690 1.00 . A A . 757 LEU C 1 1 6 11256 1 1 97 LEU CA C -7.324 10.449 4.603 1.00 . A A . 757 LEU CA 1 1 6 11257 1 1 97 LEU CB C -7.058 9.009 4.149 1.00 . A A . 757 LEU CB 1 1 6 11258 1 1 97 LEU CD1 C -4.779 9.267 3.150 1.00 . A A . 757 LEU CD1 1 1 6 11259 1 1 97 LEU CD2 C -5.051 9.217 5.636 1.00 . A A . 757 LEU CD2 1 1 6 11260 1 1 97 LEU CG C -5.574 8.668 4.307 1.00 . A A . 757 LEU CG 1 1 6 11261 1 1 97 LEU H H -8.122 9.627 6.377 1.00 . A A . 757 LEU H 1 1 6 11262 1 1 97 LEU HA H -6.410 11.014 4.525 1.00 . A A . 757 LEU HA 1 1 6 11263 1 1 97 LEU HB2 H -7.646 8.332 4.748 1.00 . A A . 757 LEU HB2 1 1 6 11264 1 1 97 LEU HB3 H -7.338 8.903 3.112 1.00 . A A . 757 LEU HB3 1 1 6 11265 1 1 97 LEU HD11 H -4.777 8.573 2.324 1.00 . A A . 757 LEU HD11 1 1 6 11266 1 1 97 LEU HD12 H -5.235 10.193 2.840 1.00 . A A . 757 LEU HD12 1 1 6 11267 1 1 97 LEU HD13 H -3.764 9.451 3.467 1.00 . A A . 757 LEU HD13 1 1 6 11268 1 1 97 LEU HD21 H -5.859 9.261 6.350 1.00 . A A . 757 LEU HD21 1 1 6 11269 1 1 97 LEU HD22 H -4.279 8.566 6.013 1.00 . A A . 757 LEU HD22 1 1 6 11270 1 1 97 LEU HD23 H -4.648 10.207 5.487 1.00 . A A . 757 LEU HD23 1 1 6 11271 1 1 97 LEU HG H -5.454 7.603 4.293 1.00 . A A . 757 LEU HG 1 1 6 11272 1 1 97 LEU N N -7.764 10.449 5.989 1.00 . A A . 757 LEU N 1 1 6 11273 1 1 97 LEU O O -9.509 11.301 4.087 1.00 . A A . 757 LEU O 1 1 6 11274 1 1 98 ASP C C -8.126 11.803 0.101 1.00 . A A . 758 ASP C 1 1 6 11275 1 1 98 ASP CA C -8.831 11.892 1.450 1.00 . A A . 758 ASP CA 1 1 6 11276 1 1 98 ASP CB C -9.182 13.346 1.801 1.00 . A A . 758 ASP CB 1 1 6 11277 1 1 98 ASP CG C -10.692 13.484 1.978 1.00 . A A . 758 ASP CG 1 1 6 11278 1 1 98 ASP H H -7.035 11.095 2.218 1.00 . A A . 758 ASP H 1 1 6 11279 1 1 98 ASP HA H -9.739 11.309 1.406 1.00 . A A . 758 ASP HA 1 1 6 11280 1 1 98 ASP HB2 H -8.690 13.621 2.721 1.00 . A A . 758 ASP HB2 1 1 6 11281 1 1 98 ASP HB3 H -8.858 14.004 1.010 1.00 . A A . 758 ASP HB3 1 1 6 11282 1 1 98 ASP N N -7.956 11.321 2.460 1.00 . A A . 758 ASP N 1 1 6 11283 1 1 98 ASP O O -7.874 12.809 -0.571 1.00 . A A . 758 ASP O 1 1 6 11284 1 1 98 ASP OD1 O -11.395 13.402 0.986 1.00 . A A . 758 ASP OD1 1 1 6 11285 1 1 98 ASP OD2 O -11.124 13.657 3.104 1.00 . A A . 758 ASP OD2 1 1 6 11286 1 1 99 THR C C -7.076 8.818 -1.842 1.00 . A A . 759 THR C 1 1 6 11287 1 1 99 THR CA C -7.075 10.307 -1.515 1.00 . A A . 759 THR CA 1 1 6 11288 1 1 99 THR CB C -5.626 10.778 -1.408 1.00 . A A . 759 THR CB 1 1 6 11289 1 1 99 THR CG2 C -4.878 9.928 -0.376 1.00 . A A . 759 THR CG2 1 1 6 11290 1 1 99 THR H H -7.991 9.821 0.331 1.00 . A A . 759 THR H 1 1 6 11291 1 1 99 THR HA H -7.557 10.844 -2.318 1.00 . A A . 759 THR HA 1 1 6 11292 1 1 99 THR HB H -5.604 11.813 -1.107 1.00 . A A . 759 THR HB 1 1 6 11293 1 1 99 THR HG1 H -4.499 11.430 -2.851 1.00 . A A . 759 THR HG1 1 1 6 11294 1 1 99 THR HG21 H -5.518 9.132 -0.028 1.00 . A A . 759 THR HG21 1 1 6 11295 1 1 99 THR HG22 H -3.992 9.507 -0.829 1.00 . A A . 759 THR HG22 1 1 6 11296 1 1 99 THR HG23 H -4.593 10.546 0.459 1.00 . A A . 759 THR HG23 1 1 6 11297 1 1 99 THR N N -7.780 10.569 -0.265 1.00 . A A . 759 THR N 1 1 6 11298 1 1 99 THR O O -7.887 8.054 -1.309 1.00 . A A . 759 THR O 1 1 6 11299 1 1 99 THR OG1 O -5.003 10.630 -2.673 1.00 . A A . 759 THR OG1 1 1 6 11300 1 1 100 THR C C -4.623 6.740 -3.655 1.00 . A A . 760 THR C 1 1 6 11301 1 1 100 THR CA C -6.018 7.021 -3.110 1.00 . A A . 760 THR CA 1 1 6 11302 1 1 100 THR CB C -7.042 6.687 -4.200 1.00 . A A . 760 THR CB 1 1 6 11303 1 1 100 THR CG2 C -8.456 6.753 -3.632 1.00 . A A . 760 THR CG2 1 1 6 11304 1 1 100 THR H H -5.524 9.095 -3.079 1.00 . A A . 760 THR H 1 1 6 11305 1 1 100 THR HA H -6.196 6.386 -2.262 1.00 . A A . 760 THR HA 1 1 6 11306 1 1 100 THR HB H -6.856 5.692 -4.570 1.00 . A A . 760 THR HB 1 1 6 11307 1 1 100 THR HG1 H -7.182 7.169 -6.075 1.00 . A A . 760 THR HG1 1 1 6 11308 1 1 100 THR HG21 H -8.770 7.784 -3.572 1.00 . A A . 760 THR HG21 1 1 6 11309 1 1 100 THR HG22 H -9.128 6.210 -4.278 1.00 . A A . 760 THR HG22 1 1 6 11310 1 1 100 THR HG23 H -8.470 6.314 -2.647 1.00 . A A . 760 THR HG23 1 1 6 11311 1 1 100 THR N N -6.147 8.423 -2.707 1.00 . A A . 760 THR N 1 1 6 11312 1 1 100 THR O O -3.857 7.663 -3.937 1.00 . A A . 760 THR O 1 1 6 11313 1 1 100 THR OG1 O -6.919 7.617 -5.263 1.00 . A A . 760 THR OG1 1 1 6 11314 1 1 101 LEU C C -2.862 5.727 -5.741 1.00 . A A . 761 LEU C 1 1 6 11315 1 1 101 LEU CA C -3.024 5.044 -4.379 1.00 . A A . 761 LEU CA 1 1 6 11316 1 1 101 LEU CB C -2.996 3.509 -4.549 1.00 . A A . 761 LEU CB 1 1 6 11317 1 1 101 LEU CD1 C -1.589 2.854 -2.574 1.00 . A A . 761 LEU CD1 1 1 6 11318 1 1 101 LEU CD2 C -3.983 3.346 -2.212 1.00 . A A . 761 LEU CD2 1 1 6 11319 1 1 101 LEU CG C -2.971 2.764 -3.195 1.00 . A A . 761 LEU CG 1 1 6 11320 1 1 101 LEU H H -4.972 4.770 -3.606 1.00 . A A . 761 LEU H 1 1 6 11321 1 1 101 LEU HA H -2.225 5.357 -3.723 1.00 . A A . 761 LEU HA 1 1 6 11322 1 1 101 LEU HB2 H -3.870 3.201 -5.096 1.00 . A A . 761 LEU HB2 1 1 6 11323 1 1 101 LEU HB3 H -2.117 3.235 -5.115 1.00 . A A . 761 LEU HB3 1 1 6 11324 1 1 101 LEU HD11 H -1.675 2.779 -1.501 1.00 . A A . 761 LEU HD11 1 1 6 11325 1 1 101 LEU HD12 H -0.978 2.044 -2.946 1.00 . A A . 761 LEU HD12 1 1 6 11326 1 1 101 LEU HD13 H -1.143 3.798 -2.834 1.00 . A A . 761 LEU HD13 1 1 6 11327 1 1 101 LEU HD21 H -3.956 2.772 -1.296 1.00 . A A . 761 LEU HD21 1 1 6 11328 1 1 101 LEU HD22 H -3.730 4.372 -1.995 1.00 . A A . 761 LEU HD22 1 1 6 11329 1 1 101 LEU HD23 H -4.971 3.295 -2.634 1.00 . A A . 761 LEU HD23 1 1 6 11330 1 1 101 LEU HG H -3.207 1.726 -3.368 1.00 . A A . 761 LEU HG 1 1 6 11331 1 1 101 LEU N N -4.313 5.454 -3.827 1.00 . A A . 761 LEU N 1 1 6 11332 1 1 101 LEU O O -3.258 5.181 -6.769 1.00 . A A . 761 LEU O 1 1 6 11333 1 1 102 GLN C C -1.056 7.236 -7.842 1.00 . A A . 762 GLN C 1 1 6 11334 1 1 102 GLN CA C -2.188 7.739 -6.948 1.00 . A A . 762 GLN CA 1 1 6 11335 1 1 102 GLN CB C -1.932 9.203 -6.569 1.00 . A A . 762 GLN CB 1 1 6 11336 1 1 102 GLN CD C -2.643 11.192 -7.927 1.00 . A A . 762 GLN CD 1 1 6 11337 1 1 102 GLN CG C -3.115 10.090 -6.986 1.00 . A A . 762 GLN CG 1 1 6 11338 1 1 102 GLN H H -2.078 7.348 -4.869 1.00 . A A . 762 GLN H 1 1 6 11339 1 1 102 GLN HA H -3.109 7.686 -7.505 1.00 . A A . 762 GLN HA 1 1 6 11340 1 1 102 GLN HB2 H -1.806 9.268 -5.500 1.00 . A A . 762 GLN HB2 1 1 6 11341 1 1 102 GLN HB3 H -1.034 9.551 -7.058 1.00 . A A . 762 GLN HB3 1 1 6 11342 1 1 102 GLN HE21 H -1.500 12.069 -6.565 1.00 . A A . 762 GLN HE21 1 1 6 11343 1 1 102 GLN HE22 H -1.514 12.808 -8.091 1.00 . A A . 762 GLN HE22 1 1 6 11344 1 1 102 GLN HG2 H -3.862 9.490 -7.485 1.00 . A A . 762 GLN HG2 1 1 6 11345 1 1 102 GLN HG3 H -3.548 10.541 -6.104 1.00 . A A . 762 GLN HG3 1 1 6 11346 1 1 102 GLN N N -2.335 6.949 -5.727 1.00 . A A . 762 GLN N 1 1 6 11347 1 1 102 GLN NE2 N -1.816 12.097 -7.491 1.00 . A A . 762 GLN NE2 1 1 6 11348 1 1 102 GLN O O -1.296 6.842 -8.983 1.00 . A A . 762 GLN O 1 1 6 11349 1 1 102 GLN OE1 O -3.037 11.232 -9.090 1.00 . A A . 762 GLN OE1 1 1 6 11350 1 1 103 PHE C C 2.290 5.962 -7.369 1.00 . A A . 763 PHE C 1 1 6 11351 1 1 103 PHE CA C 1.317 6.844 -8.154 1.00 . A A . 763 PHE CA 1 1 6 11352 1 1 103 PHE CB C 2.067 8.073 -8.686 1.00 . A A . 763 PHE CB 1 1 6 11353 1 1 103 PHE CD1 C 1.086 8.348 -10.996 1.00 . A A . 763 PHE CD1 1 1 6 11354 1 1 103 PHE CD2 C 0.512 9.966 -9.284 1.00 . A A . 763 PHE CD2 1 1 6 11355 1 1 103 PHE CE1 C 0.284 9.035 -11.915 1.00 . A A . 763 PHE CE1 1 1 6 11356 1 1 103 PHE CE2 C -0.290 10.653 -10.203 1.00 . A A . 763 PHE CE2 1 1 6 11357 1 1 103 PHE CG C 1.200 8.813 -9.680 1.00 . A A . 763 PHE CG 1 1 6 11358 1 1 103 PHE CZ C -0.405 10.187 -11.518 1.00 . A A . 763 PHE CZ 1 1 6 11359 1 1 103 PHE H H 0.320 7.617 -6.427 1.00 . A A . 763 PHE H 1 1 6 11360 1 1 103 PHE HA H 0.945 6.281 -8.996 1.00 . A A . 763 PHE HA 1 1 6 11361 1 1 103 PHE HB2 H 2.310 8.729 -7.863 1.00 . A A . 763 PHE HB2 1 1 6 11362 1 1 103 PHE HB3 H 2.978 7.757 -9.174 1.00 . A A . 763 PHE HB3 1 1 6 11363 1 1 103 PHE HD1 H 1.618 7.459 -11.302 1.00 . A A . 763 PHE HD1 1 1 6 11364 1 1 103 PHE HD2 H 0.600 10.326 -8.270 1.00 . A A . 763 PHE HD2 1 1 6 11365 1 1 103 PHE HE1 H 0.197 8.677 -12.929 1.00 . A A . 763 PHE HE1 1 1 6 11366 1 1 103 PHE HE2 H -0.821 11.542 -9.897 1.00 . A A . 763 PHE HE2 1 1 6 11367 1 1 103 PHE HZ H -1.024 10.718 -12.226 1.00 . A A . 763 PHE HZ 1 1 6 11368 1 1 103 PHE N N 0.175 7.276 -7.341 1.00 . A A . 763 PHE N 1 1 6 11369 1 1 103 PHE O O 2.421 6.086 -6.158 1.00 . A A . 763 PHE O 1 1 6 11370 1 1 104 PRO C C 5.304 4.900 -7.155 1.00 . A A . 764 PRO C 1 1 6 11371 1 1 104 PRO CA C 3.984 4.175 -7.427 1.00 . A A . 764 PRO CA 1 1 6 11372 1 1 104 PRO CB C 4.154 3.080 -8.478 1.00 . A A . 764 PRO CB 1 1 6 11373 1 1 104 PRO CD C 2.892 4.882 -9.503 1.00 . A A . 764 PRO CD 1 1 6 11374 1 1 104 PRO CG C 3.879 3.749 -9.779 1.00 . A A . 764 PRO CG 1 1 6 11375 1 1 104 PRO HA H 3.592 3.751 -6.519 1.00 . A A . 764 PRO HA 1 1 6 11376 1 1 104 PRO HB2 H 5.162 2.690 -8.460 1.00 . A A . 764 PRO HB2 1 1 6 11377 1 1 104 PRO HB3 H 3.440 2.288 -8.317 1.00 . A A . 764 PRO HB3 1 1 6 11378 1 1 104 PRO HD2 H 3.183 5.777 -10.037 1.00 . A A . 764 PRO HD2 1 1 6 11379 1 1 104 PRO HD3 H 1.890 4.585 -9.775 1.00 . A A . 764 PRO HD3 1 1 6 11380 1 1 104 PRO HG2 H 4.797 4.146 -10.184 1.00 . A A . 764 PRO HG2 1 1 6 11381 1 1 104 PRO HG3 H 3.437 3.052 -10.469 1.00 . A A . 764 PRO HG3 1 1 6 11382 1 1 104 PRO N N 2.984 5.090 -8.052 1.00 . A A . 764 PRO N 1 1 6 11383 1 1 104 PRO O O 5.365 6.127 -7.233 1.00 . A A . 764 PRO O 1 1 6 11384 1 1 105 PHE C C 8.743 4.258 -7.490 1.00 . A A . 765 PHE C 1 1 6 11385 1 1 105 PHE CA C 7.651 4.781 -6.559 1.00 . A A . 765 PHE CA 1 1 6 11386 1 1 105 PHE CB C 8.042 4.557 -5.093 1.00 . A A . 765 PHE CB 1 1 6 11387 1 1 105 PHE CD1 C 7.829 2.056 -4.881 1.00 . A A . 765 PHE CD1 1 1 6 11388 1 1 105 PHE CD2 C 10.037 3.049 -4.788 1.00 . A A . 765 PHE CD2 1 1 6 11389 1 1 105 PHE CE1 C 8.393 0.787 -4.715 1.00 . A A . 765 PHE CE1 1 1 6 11390 1 1 105 PHE CE2 C 10.602 1.780 -4.623 1.00 . A A . 765 PHE CE2 1 1 6 11391 1 1 105 PHE CG C 8.651 3.186 -4.918 1.00 . A A . 765 PHE CG 1 1 6 11392 1 1 105 PHE CZ C 9.779 0.650 -4.586 1.00 . A A . 765 PHE CZ 1 1 6 11393 1 1 105 PHE H H 6.273 3.177 -6.781 1.00 . A A . 765 PHE H 1 1 6 11394 1 1 105 PHE HA H 7.553 5.841 -6.729 1.00 . A A . 765 PHE HA 1 1 6 11395 1 1 105 PHE HB2 H 8.757 5.308 -4.793 1.00 . A A . 765 PHE HB2 1 1 6 11396 1 1 105 PHE HB3 H 7.161 4.636 -4.474 1.00 . A A . 765 PHE HB3 1 1 6 11397 1 1 105 PHE HD1 H 6.759 2.163 -4.982 1.00 . A A . 765 PHE HD1 1 1 6 11398 1 1 105 PHE HD2 H 10.672 3.923 -4.814 1.00 . A A . 765 PHE HD2 1 1 6 11399 1 1 105 PHE HE1 H 7.759 -0.086 -4.685 1.00 . A A . 765 PHE HE1 1 1 6 11400 1 1 105 PHE HE2 H 11.672 1.675 -4.525 1.00 . A A . 765 PHE HE2 1 1 6 11401 1 1 105 PHE HZ H 10.216 -0.329 -4.458 1.00 . A A . 765 PHE HZ 1 1 6 11402 1 1 105 PHE N N 6.360 4.153 -6.835 1.00 . A A . 765 PHE N 1 1 6 11403 1 1 105 PHE O O 9.846 4.809 -7.534 1.00 . A A . 765 PHE O 1 1 6 11404 1 1 106 LYS C C 9.217 3.238 -10.563 1.00 . A A . 766 LYS C 1 1 6 11405 1 1 106 LYS CA C 9.412 2.648 -9.166 1.00 . A A . 766 LYS CA 1 1 6 11406 1 1 106 LYS CB C 9.292 1.124 -9.196 1.00 . A A . 766 LYS CB 1 1 6 11407 1 1 106 LYS CD C 10.294 -0.763 -7.880 1.00 . A A . 766 LYS CD 1 1 6 11408 1 1 106 LYS CE C 9.273 -1.904 -8.000 1.00 . A A . 766 LYS CE 1 1 6 11409 1 1 106 LYS CG C 9.569 0.580 -7.788 1.00 . A A . 766 LYS CG 1 1 6 11410 1 1 106 LYS H H 7.541 2.802 -8.177 1.00 . A A . 766 LYS H 1 1 6 11411 1 1 106 LYS HA H 10.403 2.903 -8.822 1.00 . A A . 766 LYS HA 1 1 6 11412 1 1 106 LYS HB2 H 8.297 0.847 -9.506 1.00 . A A . 766 LYS HB2 1 1 6 11413 1 1 106 LYS HB3 H 10.013 0.718 -9.889 1.00 . A A . 766 LYS HB3 1 1 6 11414 1 1 106 LYS HD2 H 10.937 -0.760 -8.745 1.00 . A A . 766 LYS HD2 1 1 6 11415 1 1 106 LYS HD3 H 10.887 -0.903 -6.991 1.00 . A A . 766 LYS HD3 1 1 6 11416 1 1 106 LYS HE2 H 8.277 -1.515 -7.842 1.00 . A A . 766 LYS HE2 1 1 6 11417 1 1 106 LYS HE3 H 9.337 -2.341 -8.987 1.00 . A A . 766 LYS HE3 1 1 6 11418 1 1 106 LYS HG2 H 10.188 1.283 -7.250 1.00 . A A . 766 LYS HG2 1 1 6 11419 1 1 106 LYS HG3 H 8.639 0.450 -7.260 1.00 . A A . 766 LYS HG3 1 1 6 11420 1 1 106 LYS HZ1 H 10.519 -2.787 -6.583 1.00 . A A . 766 LYS HZ1 1 1 6 11421 1 1 106 LYS HZ2 H 8.856 -2.893 -6.193 1.00 . A A . 766 LYS HZ2 1 1 6 11422 1 1 106 LYS HZ3 H 9.529 -3.888 -7.408 1.00 . A A . 766 LYS HZ3 1 1 6 11423 1 1 106 LYS N N 8.436 3.206 -8.241 1.00 . A A . 766 LYS N 1 1 6 11424 1 1 106 LYS NZ N 9.570 -2.947 -6.972 1.00 . A A . 766 LYS NZ 1 1 6 11425 1 1 106 LYS O O 10.194 3.535 -11.244 1.00 . A A . 766 LYS O 1 1 6 11426 1 1 107 GLU C C 8.722 3.832 -13.291 1.00 . A A . 767 GLU C 1 1 6 11427 1 1 107 GLU CA C 7.592 3.991 -12.263 1.00 . A A . 767 GLU CA 1 1 6 11428 1 1 107 GLU CB C 7.210 5.473 -12.089 1.00 . A A . 767 GLU CB 1 1 6 11429 1 1 107 GLU CD C 5.375 7.121 -12.596 1.00 . A A . 767 GLU CD 1 1 6 11430 1 1 107 GLU CG C 5.713 5.649 -12.371 1.00 . A A . 767 GLU CG 1 1 6 11431 1 1 107 GLU H H 7.225 3.169 -10.341 1.00 . A A . 767 GLU H 1 1 6 11432 1 1 107 GLU HA H 6.730 3.464 -12.639 1.00 . A A . 767 GLU HA 1 1 6 11433 1 1 107 GLU HB2 H 7.424 5.782 -11.076 1.00 . A A . 767 GLU HB2 1 1 6 11434 1 1 107 GLU HB3 H 7.778 6.081 -12.778 1.00 . A A . 767 GLU HB3 1 1 6 11435 1 1 107 GLU HG2 H 5.449 5.084 -13.249 1.00 . A A . 767 GLU HG2 1 1 6 11436 1 1 107 GLU HG3 H 5.148 5.285 -11.534 1.00 . A A . 767 GLU HG3 1 1 6 11437 1 1 107 GLU N N 7.947 3.418 -10.955 1.00 . A A . 767 GLU N 1 1 6 11438 1 1 107 GLU O O 9.413 4.805 -13.563 1.00 . A A . 767 GLU O 1 1 6 11439 1 1 107 GLU OXT O 8.873 2.732 -13.797 1.00 . A A . 767 GLU OXT 1 1 6 11440 1 1 107 GLU OE1 O 5.802 7.663 -13.602 1.00 . A A . 767 GLU OE1 1 1 6 11441 1 1 107 GLU OE2 O 4.686 7.681 -11.758 1.00 . A A . 767 GLU OE2 1 1 6 11442 2 2 1 ASP C C 4.936 8.124 15.537 1.00 . B B . 338 ASP C 1 1 6 11443 2 2 1 ASP CA C 3.919 9.053 14.877 1.00 . B B . 338 ASP CA 1 1 6 11444 2 2 1 ASP CB C 4.624 10.272 14.265 1.00 . B B . 338 ASP CB 1 1 6 11445 2 2 1 ASP CG C 4.635 11.428 15.256 1.00 . B B . 338 ASP CG 1 1 6 11446 2 2 1 ASP H1 H 3.039 9.179 16.851 1.00 . B B . 338 ASP H1 1 1 6 11447 2 2 1 ASP H2 H 1.976 9.256 15.600 1.00 . B B . 338 ASP H2 1 1 6 11448 2 2 1 ASP H3 H 3.009 10.554 16.007 1.00 . B B . 338 ASP H3 1 1 6 11449 2 2 1 ASP HA H 3.397 8.513 14.099 1.00 . B B . 338 ASP HA 1 1 6 11450 2 2 1 ASP HB2 H 5.642 10.010 14.013 1.00 . B B . 338 ASP HB2 1 1 6 11451 2 2 1 ASP HB3 H 4.102 10.577 13.371 1.00 . B B . 338 ASP HB3 1 1 6 11452 2 2 1 ASP N N 2.938 9.511 15.902 1.00 . B B . 338 ASP N 1 1 6 11453 2 2 1 ASP O O 5.307 8.323 16.695 1.00 . B B . 338 ASP O 1 1 6 11454 2 2 1 ASP OD1 O 3.561 11.794 15.709 1.00 . B B . 338 ASP OD1 1 1 6 11455 2 2 1 ASP OD2 O 5.706 11.919 15.558 1.00 . B B . 338 ASP OD2 1 1 6 11456 2 2 2 THR C C 7.089 5.480 14.164 1.00 . B B . 339 THR C 1 1 6 11457 2 2 2 THR CA C 6.343 6.144 15.313 1.00 . B B . 339 THR CA 1 1 6 11458 2 2 2 THR CB C 5.629 5.059 16.132 1.00 . B B . 339 THR CB 1 1 6 11459 2 2 2 THR CG2 C 5.765 5.354 17.625 1.00 . B B . 339 THR CG2 1 1 6 11460 2 2 2 THR H H 5.031 7.004 13.883 1.00 . B B . 339 THR H 1 1 6 11461 2 2 2 THR HA H 7.055 6.654 15.946 1.00 . B B . 339 THR HA 1 1 6 11462 2 2 2 THR HB H 6.070 4.097 15.919 1.00 . B B . 339 THR HB 1 1 6 11463 2 2 2 THR HG1 H 4.183 4.671 14.871 1.00 . B B . 339 THR HG1 1 1 6 11464 2 2 2 THR HG21 H 5.176 4.645 18.186 1.00 . B B . 339 THR HG21 1 1 6 11465 2 2 2 THR HG22 H 6.803 5.268 17.915 1.00 . B B . 339 THR HG22 1 1 6 11466 2 2 2 THR HG23 H 5.416 6.354 17.828 1.00 . B B . 339 THR HG23 1 1 6 11467 2 2 2 THR N N 5.372 7.111 14.797 1.00 . B B . 339 THR N 1 1 6 11468 2 2 2 THR O O 6.768 5.702 12.994 1.00 . B B . 339 THR O 1 1 6 11469 2 2 2 THR OG1 O 4.255 5.032 15.781 1.00 . B B . 339 THR OG1 1 1 6 11470 2 2 3 GLU C C 7.999 2.757 12.963 1.00 . B B . 340 GLU C 1 1 6 11471 2 2 3 GLU CA C 8.821 3.937 13.471 1.00 . B B . 340 GLU CA 1 1 6 11472 2 2 3 GLU CB C 10.182 3.449 14.005 1.00 . B B . 340 GLU CB 1 1 6 11473 2 2 3 GLU CD C 9.062 2.760 16.140 1.00 . B B . 340 GLU CD 1 1 6 11474 2 2 3 GLU CG C 10.230 3.524 15.535 1.00 . B B . 340 GLU CG 1 1 6 11475 2 2 3 GLU H H 8.265 4.486 15.449 1.00 . B B . 340 GLU H 1 1 6 11476 2 2 3 GLU HA H 8.995 4.612 12.645 1.00 . B B . 340 GLU HA 1 1 6 11477 2 2 3 GLU HB2 H 10.342 2.426 13.694 1.00 . B B . 340 GLU HB2 1 1 6 11478 2 2 3 GLU HB3 H 10.965 4.070 13.596 1.00 . B B . 340 GLU HB3 1 1 6 11479 2 2 3 GLU HG2 H 11.154 3.088 15.883 1.00 . B B . 340 GLU HG2 1 1 6 11480 2 2 3 GLU HG3 H 10.182 4.557 15.847 1.00 . B B . 340 GLU HG3 1 1 6 11481 2 2 3 GLU N N 8.065 4.646 14.498 1.00 . B B . 340 GLU N 1 1 6 11482 2 2 3 GLU O O 7.400 2.833 11.891 1.00 . B B . 340 GLU O 1 1 6 11483 2 2 3 GLU OE1 O 9.038 1.549 16.003 1.00 . B B . 340 GLU OE1 1 1 6 11484 2 2 3 GLU OE2 O 8.199 3.402 16.710 1.00 . B B . 340 GLU OE2 1 1 6 11485 2 2 4 VAL C C 5.768 0.917 12.893 1.00 . B B . 341 VAL C 1 1 6 11486 2 2 4 VAL CA C 7.172 0.503 13.350 1.00 . B B . 341 VAL CA 1 1 6 11487 2 2 4 VAL CB C 7.078 -0.471 14.531 1.00 . B B . 341 VAL CB 1 1 6 11488 2 2 4 VAL CG1 C 6.065 0.049 15.553 1.00 . B B . 341 VAL CG1 1 1 6 11489 2 2 4 VAL CG2 C 6.632 -1.849 14.034 1.00 . B B . 341 VAL CG2 1 1 6 11490 2 2 4 VAL H H 8.435 1.673 14.599 1.00 . B B . 341 VAL H 1 1 6 11491 2 2 4 VAL HA H 7.673 0.010 12.530 1.00 . B B . 341 VAL HA 1 1 6 11492 2 2 4 VAL HB H 8.050 -0.555 15.000 1.00 . B B . 341 VAL HB 1 1 6 11493 2 2 4 VAL HG11 H 6.136 -0.538 16.457 1.00 . B B . 341 VAL HG11 1 1 6 11494 2 2 4 VAL HG12 H 6.281 1.084 15.778 1.00 . B B . 341 VAL HG12 1 1 6 11495 2 2 4 VAL HG13 H 5.068 -0.033 15.149 1.00 . B B . 341 VAL HG13 1 1 6 11496 2 2 4 VAL HG21 H 6.114 -1.746 13.091 1.00 . B B . 341 VAL HG21 1 1 6 11497 2 2 4 VAL HG22 H 7.498 -2.480 13.901 1.00 . B B . 341 VAL HG22 1 1 6 11498 2 2 4 VAL HG23 H 5.969 -2.295 14.760 1.00 . B B . 341 VAL HG23 1 1 6 11499 2 2 4 VAL N N 7.950 1.677 13.739 1.00 . B B . 341 VAL N 1 1 6 11500 2 2 4 VAL O O 5.201 1.888 13.388 1.00 . B B . 341 VAL O 1 1 6 11501 2 2 5 PTR C C 2.822 0.441 12.478 1.00 . B B . 342 PTR C 1 1 6 11502 2 2 5 PTR CA C 3.898 0.467 11.386 1.00 . B B . 342 PTR CA 1 1 6 11503 2 2 5 PTR CB C 3.557 -0.557 10.284 1.00 . B B . 342 PTR CB 1 1 6 11504 2 2 5 PTR CD1 C 4.865 -2.717 10.191 1.00 . B B . 342 PTR CD1 1 1 6 11505 2 2 5 PTR CD2 C 5.904 -0.682 9.384 1.00 . B B . 342 PTR CD2 1 1 6 11506 2 2 5 PTR CE1 C 6.036 -3.431 9.898 1.00 . B B . 342 PTR CE1 1 1 6 11507 2 2 5 PTR CE2 C 7.067 -1.393 9.088 1.00 . B B . 342 PTR CE2 1 1 6 11508 2 2 5 PTR CG C 4.800 -1.343 9.935 1.00 . B B . 342 PTR CG 1 1 6 11509 2 2 5 PTR CZ C 7.137 -2.766 9.347 1.00 . B B . 342 PTR CZ 1 1 6 11510 2 2 5 PTR H H 5.739 -0.576 11.577 1.00 . B B . 342 PTR H 1 1 6 11511 2 2 5 PTR HA H 3.912 1.453 10.946 1.00 . B B . 342 PTR HA 1 1 6 11512 2 2 5 PTR HB2 H 2.791 -1.231 10.637 1.00 . B B . 342 PTR HB2 1 1 6 11513 2 2 5 PTR HB3 H 3.203 -0.038 9.405 1.00 . B B . 342 PTR HB3 1 1 6 11514 2 2 5 PTR HD1 H 4.013 -3.227 10.613 1.00 . B B . 342 PTR HD1 1 1 6 11515 2 2 5 PTR HD2 H 5.852 0.376 9.182 1.00 . B B . 342 PTR HD2 1 1 6 11516 2 2 5 PTR HE1 H 6.088 -4.491 10.094 1.00 . B B . 342 PTR HE1 1 1 6 11517 2 2 5 PTR HE2 H 7.918 -0.879 8.665 1.00 . B B . 342 PTR HE2 1 1 6 11518 2 2 5 PTR N N 5.228 0.178 11.934 1.00 . B B . 342 PTR N 1 1 6 11519 2 2 5 PTR O O 2.046 -0.515 12.575 1.00 . B B . 342 PTR O 1 1 6 11520 2 2 5 PTR O1P O 9.772 -1.405 9.896 1.00 . B B . 342 PTR O1P 1 1 6 11521 2 2 5 PTR O2P O 10.785 -3.318 8.667 1.00 . B B . 342 PTR O2P 1 1 6 11522 2 2 5 PTR O3P O 10.033 -3.634 11.008 1.00 . B B . 342 PTR O3P 1 1 6 11523 2 2 5 PTR OH O 8.303 -3.464 9.065 1.00 . B B . 342 PTR OH 1 1 6 11524 2 2 5 PTR P P 9.722 -2.918 9.689 1.00 . B B . 342 PTR P 1 1 6 11525 2 2 6 GLU C C 0.363 1.619 13.820 1.00 . B B . 343 GLU C 1 1 6 11526 2 2 6 GLU CA C 1.794 1.585 14.376 1.00 . B B . 343 GLU CA 1 1 6 11527 2 2 6 GLU CB C 2.070 2.833 15.239 1.00 . B B . 343 GLU CB 1 1 6 11528 2 2 6 GLU CD C 2.838 4.210 13.274 1.00 . B B . 343 GLU CD 1 1 6 11529 2 2 6 GLU CG C 1.854 4.126 14.431 1.00 . B B . 343 GLU CG 1 1 6 11530 2 2 6 GLU H H 3.428 2.223 13.171 1.00 . B B . 343 GLU H 1 1 6 11531 2 2 6 GLU HA H 1.893 0.711 15.003 1.00 . B B . 343 GLU HA 1 1 6 11532 2 2 6 GLU HB2 H 1.403 2.830 16.089 1.00 . B B . 343 GLU HB2 1 1 6 11533 2 2 6 GLU HB3 H 3.092 2.801 15.592 1.00 . B B . 343 GLU HB3 1 1 6 11534 2 2 6 GLU HG2 H 0.848 4.149 14.044 1.00 . B B . 343 GLU HG2 1 1 6 11535 2 2 6 GLU HG3 H 2.001 4.977 15.082 1.00 . B B . 343 GLU HG3 1 1 6 11536 2 2 6 GLU N N 2.780 1.493 13.295 1.00 . B B . 343 GLU N 1 1 6 11537 2 2 6 GLU O O -0.440 2.474 14.193 1.00 . B B . 343 GLU O 1 1 6 11538 2 2 6 GLU OE1 O 4.033 4.234 13.531 1.00 . B B . 343 GLU OE1 1 1 6 11539 2 2 6 GLU OE2 O 2.387 4.246 12.143 1.00 . B B . 343 GLU OE2 1 1 6 11540 2 2 7 SER C C -2.116 1.784 12.555 1.00 . B B . 344 SER C 1 1 6 11541 2 2 7 SER CA C -1.260 0.543 12.301 1.00 . B B . 344 SER CA 1 1 6 11542 2 2 7 SER CB C -1.976 -0.703 12.831 1.00 . B B . 344 SER CB 1 1 6 11543 2 2 7 SER H H 0.763 0.009 12.693 1.00 . B B . 344 SER H 1 1 6 11544 2 2 7 SER HA H -1.127 0.431 11.237 1.00 . B B . 344 SER HA 1 1 6 11545 2 2 7 SER HB2 H -2.743 -1.002 12.135 1.00 . B B . 344 SER HB2 1 1 6 11546 2 2 7 SER HB3 H -1.261 -1.507 12.941 1.00 . B B . 344 SER HB3 1 1 6 11547 2 2 7 SER HG H -2.910 0.506 14.049 1.00 . B B . 344 SER HG 1 1 6 11548 2 2 7 SER N N 0.065 0.663 12.930 1.00 . B B . 344 SER N 1 1 6 11549 2 2 7 SER O O -3.005 1.777 13.412 1.00 . B B . 344 SER O 1 1 6 11550 2 2 7 SER OG O -2.574 -0.408 14.085 1.00 . B B . 344 SER OG 1 1 6 11551 2 2 8 PRO C C -4.095 4.009 11.771 1.00 . B B . 345 PRO C 1 1 6 11552 2 2 8 PRO CA C -2.586 4.136 12.000 1.00 . B B . 345 PRO CA 1 1 6 11553 2 2 8 PRO CB C -1.945 5.062 10.952 1.00 . B B . 345 PRO CB 1 1 6 11554 2 2 8 PRO CD C -0.811 2.938 10.802 1.00 . B B . 345 PRO CD 1 1 6 11555 2 2 8 PRO CG C -1.229 4.162 9.999 1.00 . B B . 345 PRO CG 1 1 6 11556 2 2 8 PRO HA H -2.403 4.541 12.983 1.00 . B B . 345 PRO HA 1 1 6 11557 2 2 8 PRO HB2 H -2.708 5.627 10.434 1.00 . B B . 345 PRO HB2 1 1 6 11558 2 2 8 PRO HB3 H -1.241 5.730 11.424 1.00 . B B . 345 PRO HB3 1 1 6 11559 2 2 8 PRO HD2 H -0.812 2.057 10.173 1.00 . B B . 345 PRO HD2 1 1 6 11560 2 2 8 PRO HD3 H 0.157 3.089 11.252 1.00 . B B . 345 PRO HD3 1 1 6 11561 2 2 8 PRO HG2 H -1.893 3.875 9.194 1.00 . B B . 345 PRO HG2 1 1 6 11562 2 2 8 PRO HG3 H -0.355 4.655 9.605 1.00 . B B . 345 PRO HG3 1 1 6 11563 2 2 8 PRO N N -1.848 2.846 11.841 1.00 . B B . 345 PRO N 1 1 6 11564 2 2 8 PRO O O -4.880 4.695 12.425 1.00 . B B . 345 PRO O 1 1 6 11565 2 2 9 PTR C C -6.356 1.513 10.567 1.00 . B B . 346 PTR C 1 1 6 11566 2 2 9 PTR CA C -5.917 2.974 10.515 1.00 . B B . 346 PTR CA 1 1 6 11567 2 2 9 PTR CB C -6.201 3.531 9.118 1.00 . B B . 346 PTR CB 1 1 6 11568 2 2 9 PTR CD1 C -4.690 5.037 7.772 1.00 . B B . 346 PTR CD1 1 1 6 11569 2 2 9 PTR CD2 C -5.474 5.791 9.936 1.00 . B B . 346 PTR CD2 1 1 6 11570 2 2 9 PTR CE1 C -3.975 6.235 7.619 1.00 . B B . 346 PTR CE1 1 1 6 11571 2 2 9 PTR CE2 C -4.765 6.981 9.784 1.00 . B B . 346 PTR CE2 1 1 6 11572 2 2 9 PTR CG C -5.439 4.820 8.933 1.00 . B B . 346 PTR CG 1 1 6 11573 2 2 9 PTR CZ C -4.015 7.206 8.627 1.00 . B B . 346 PTR CZ 1 1 6 11574 2 2 9 PTR H H -3.824 2.639 10.331 1.00 . B B . 346 PTR H 1 1 6 11575 2 2 9 PTR HA H -6.502 3.533 11.229 1.00 . B B . 346 PTR HA 1 1 6 11576 2 2 9 PTR HB2 H -5.887 2.815 8.373 1.00 . B B . 346 PTR HB2 1 1 6 11577 2 2 9 PTR HB3 H -7.259 3.721 9.015 1.00 . B B . 346 PTR HB3 1 1 6 11578 2 2 9 PTR HD1 H -4.668 4.285 6.993 1.00 . B B . 346 PTR HD1 1 1 6 11579 2 2 9 PTR HD2 H -6.053 5.621 10.830 1.00 . B B . 346 PTR HD2 1 1 6 11580 2 2 9 PTR HE1 H -3.393 6.409 6.727 1.00 . B B . 346 PTR HE1 1 1 6 11581 2 2 9 PTR HE2 H -4.794 7.729 10.563 1.00 . B B . 346 PTR HE2 1 1 6 11582 2 2 9 PTR N N -4.494 3.147 10.830 1.00 . B B . 346 PTR N 1 1 6 11583 2 2 9 PTR O O -5.551 0.596 10.387 1.00 . B B . 346 PTR O 1 1 6 11584 2 2 9 PTR O1P O -3.672 10.975 7.977 1.00 . B B . 346 PTR O1P 1 1 6 11585 2 2 9 PTR O2P O -3.688 10.098 10.326 1.00 . B B . 346 PTR O2P 1 1 6 11586 2 2 9 PTR O3P O -5.593 9.611 8.802 1.00 . B B . 346 PTR O3P 1 1 6 11587 2 2 9 PTR OH O -3.318 8.394 8.483 1.00 . B B . 346 PTR OH 1 1 6 11588 2 2 9 PTR P P -4.074 9.795 8.869 1.00 . B B . 346 PTR P 1 1 6 11589 2 2 10 ALA C C -9.613 0.070 11.579 1.00 . B B . 347 ALA C 1 1 6 11590 2 2 10 ALA CA C -8.258 -0.010 10.876 1.00 . B B . 347 ALA CA 1 1 6 11591 2 2 10 ALA CB C -7.335 -0.969 11.635 1.00 . B B . 347 ALA CB 1 1 6 11592 2 2 10 ALA H H -8.230 2.108 10.922 1.00 . B B . 347 ALA H 1 1 6 11593 2 2 10 ALA HA H -8.406 -0.384 9.873 1.00 . B B . 347 ALA HA 1 1 6 11594 2 2 10 ALA HB1 H -6.664 -1.448 10.936 1.00 . B B . 347 ALA HB1 1 1 6 11595 2 2 10 ALA HB2 H -7.927 -1.720 12.137 1.00 . B B . 347 ALA HB2 1 1 6 11596 2 2 10 ALA HB3 H -6.760 -0.417 12.363 1.00 . B B . 347 ALA HB3 1 1 6 11597 2 2 10 ALA N N -7.656 1.323 10.802 1.00 . B B . 347 ALA N 1 1 6 11598 2 2 10 ALA O O -10.638 -0.365 11.042 1.00 . B B . 347 ALA O 1 1 6 11599 2 2 11 ASP C C -10.851 2.126 14.305 1.00 . B B . 348 ASP C 1 1 6 11600 2 2 11 ASP CA C -10.843 0.786 13.554 1.00 . B B . 348 ASP CA 1 1 6 11601 2 2 11 ASP CB C -10.968 -0.386 14.538 1.00 . B B . 348 ASP CB 1 1 6 11602 2 2 11 ASP CG C -11.346 -1.658 13.792 1.00 . B B . 348 ASP CG 1 1 6 11603 2 2 11 ASP H H -8.770 0.975 13.152 1.00 . B B . 348 ASP H 1 1 6 11604 2 2 11 ASP HA H -11.686 0.764 12.880 1.00 . B B . 348 ASP HA 1 1 6 11605 2 2 11 ASP HB2 H -10.023 -0.534 15.041 1.00 . B B . 348 ASP HB2 1 1 6 11606 2 2 11 ASP HB3 H -11.731 -0.161 15.268 1.00 . B B . 348 ASP HB3 1 1 6 11607 2 2 11 ASP N N -9.614 0.641 12.779 1.00 . B B . 348 ASP N 1 1 6 11608 2 2 11 ASP O O -10.600 2.180 15.511 1.00 . B B . 348 ASP O 1 1 6 11609 2 2 11 ASP OD1 O -12.530 -1.847 13.548 1.00 . B B . 348 ASP OD1 1 1 6 11610 2 2 11 ASP OD2 O -10.453 -2.417 13.457 1.00 . B B . 348 ASP OD2 1 1 6 11611 2 2 12 PRO C C -12.469 4.819 14.976 1.00 . B B . 349 PRO C 1 1 6 11612 2 2 12 PRO CA C -11.167 4.563 14.215 1.00 . B B . 349 PRO CA 1 1 6 11613 2 2 12 PRO CB C -11.021 5.512 13.018 1.00 . B B . 349 PRO CB 1 1 6 11614 2 2 12 PRO CD C -11.451 3.238 12.179 1.00 . B B . 349 PRO CD 1 1 6 11615 2 2 12 PRO CG C -11.340 4.716 11.788 1.00 . B B . 349 PRO CG 1 1 6 11616 2 2 12 PRO HA H -10.325 4.693 14.876 1.00 . B B . 349 PRO HA 1 1 6 11617 2 2 12 PRO HB2 H -11.713 6.337 13.116 1.00 . B B . 349 PRO HB2 1 1 6 11618 2 2 12 PRO HB3 H -10.009 5.884 12.961 1.00 . B B . 349 PRO HB3 1 1 6 11619 2 2 12 PRO HD2 H -12.458 2.880 12.009 1.00 . B B . 349 PRO HD2 1 1 6 11620 2 2 12 PRO HD3 H -10.741 2.646 11.624 1.00 . B B . 349 PRO HD3 1 1 6 11621 2 2 12 PRO HG2 H -12.278 5.055 11.370 1.00 . B B . 349 PRO HG2 1 1 6 11622 2 2 12 PRO HG3 H -10.552 4.837 11.061 1.00 . B B . 349 PRO HG3 1 1 6 11623 2 2 12 PRO N N -11.131 3.204 13.611 1.00 . B B . 349 PRO N 1 1 6 11624 2 2 12 PRO O O -13.318 5.602 14.537 1.00 . B B . 349 PRO O 1 1 6 11625 2 2 13 GLU C C -15.048 3.774 16.206 1.00 . B B . 350 GLU C 1 1 6 11626 2 2 13 GLU CA C -13.803 4.273 16.950 1.00 . B B . 350 GLU CA 1 1 6 11627 2 2 13 GLU CB C -13.988 5.735 17.389 1.00 . B B . 350 GLU CB 1 1 6 11628 2 2 13 GLU CD C -11.829 6.879 17.996 1.00 . B B . 350 GLU CD 1 1 6 11629 2 2 13 GLU CG C -13.006 6.066 18.527 1.00 . B B . 350 GLU CG 1 1 6 11630 2 2 13 GLU H H -11.897 3.531 16.395 1.00 . B B . 350 GLU H 1 1 6 11631 2 2 13 GLU HA H -13.672 3.666 17.832 1.00 . B B . 350 GLU HA 1 1 6 11632 2 2 13 GLU HB2 H -13.804 6.393 16.551 1.00 . B B . 350 GLU HB2 1 1 6 11633 2 2 13 GLU HB3 H -14.999 5.876 17.739 1.00 . B B . 350 GLU HB3 1 1 6 11634 2 2 13 GLU HG2 H -13.517 6.638 19.286 1.00 . B B . 350 GLU HG2 1 1 6 11635 2 2 13 GLU HG3 H -12.637 5.148 18.961 1.00 . B B . 350 GLU HG3 1 1 6 11636 2 2 13 GLU N N -12.610 4.142 16.115 1.00 . B B . 350 GLU N 1 1 6 11637 2 2 13 GLU O O -16.143 4.161 16.585 1.00 . B B . 350 GLU O 1 1 6 11638 2 2 13 GLU OXT O -14.890 2.992 15.279 1.00 . B B . 350 GLU OXT 1 1 6 11639 2 2 13 GLU OE1 O -12.068 7.880 17.339 1.00 . B B . 350 GLU OE1 1 1 6 11640 2 2 13 GLU OE2 O -10.702 6.493 18.259 1.00 . B B . 350 GLU OE2 1 1 7 11641 1 1 1 GLY C C 4.865 -14.552 -13.832 1.00 . A A . 661 GLY C 1 1 7 11642 1 1 1 GLY CA C 5.797 -15.338 -12.913 1.00 . A A . 661 GLY CA 1 1 7 11643 1 1 1 GLY H1 H 5.984 -13.958 -11.354 1.00 . A A . 661 GLY H1 1 1 7 11644 1 1 1 GLY H2 H 6.977 -13.627 -12.706 1.00 . A A . 661 GLY H2 1 1 7 11645 1 1 1 GLY H3 H 7.388 -14.884 -11.637 1.00 . A A . 661 GLY H3 1 1 7 11646 1 1 1 GLY HA2 H 6.458 -15.951 -13.507 1.00 . A A . 661 GLY HA2 1 1 7 11647 1 1 1 GLY HA3 H 5.208 -15.965 -12.262 1.00 . A A . 661 GLY HA3 1 1 7 11648 1 1 1 GLY N N 6.602 -14.382 -12.094 1.00 . A A . 661 GLY N 1 1 7 11649 1 1 1 GLY O O 5.327 -13.830 -14.712 1.00 . A A . 661 GLY O 1 1 7 11650 1 1 2 HIS C C 1.148 -14.239 -13.896 1.00 . A A . 662 HIS C 1 1 7 11651 1 1 2 HIS CA C 2.563 -13.977 -14.420 1.00 . A A . 662 HIS CA 1 1 7 11652 1 1 2 HIS CB C 2.661 -14.403 -15.894 1.00 . A A . 662 HIS CB 1 1 7 11653 1 1 2 HIS CD2 C 2.147 -16.921 -15.337 1.00 . A A . 662 HIS CD2 1 1 7 11654 1 1 2 HIS CE1 C 3.509 -17.845 -16.745 1.00 . A A . 662 HIS CE1 1 1 7 11655 1 1 2 HIS CG C 2.786 -15.901 -15.996 1.00 . A A . 662 HIS CG 1 1 7 11656 1 1 2 HIS H H 3.253 -15.272 -12.884 1.00 . A A . 662 HIS H 1 1 7 11657 1 1 2 HIS HA H 2.760 -12.917 -14.353 1.00 . A A . 662 HIS HA 1 1 7 11658 1 1 2 HIS HB2 H 1.771 -14.084 -16.418 1.00 . A A . 662 HIS HB2 1 1 7 11659 1 1 2 HIS HB3 H 3.525 -13.939 -16.343 1.00 . A A . 662 HIS HB3 1 1 7 11660 1 1 2 HIS HD1 H 4.254 -16.060 -17.514 1.00 . A A . 662 HIS HD1 1 1 7 11661 1 1 2 HIS HD2 H 1.401 -16.791 -14.569 1.00 . A A . 662 HIS HD2 1 1 7 11662 1 1 2 HIS HE1 H 4.055 -18.580 -17.318 1.00 . A A . 662 HIS HE1 1 1 7 11663 1 1 2 HIS HE2 H 2.319 -19.040 -15.528 1.00 . A A . 662 HIS HE2 1 1 7 11664 1 1 2 HIS N N 3.557 -14.689 -13.611 1.00 . A A . 662 HIS N 1 1 7 11665 1 1 2 HIS ND1 N 3.651 -16.513 -16.888 1.00 . A A . 662 HIS ND1 1 1 7 11666 1 1 2 HIS NE2 N 2.605 -18.147 -15.812 1.00 . A A . 662 HIS NE2 1 1 7 11667 1 1 2 HIS O O 0.236 -14.554 -14.662 1.00 . A A . 662 HIS O 1 1 7 11668 1 1 3 MET C C -0.600 -13.229 -10.922 1.00 . A A . 663 MET C 1 1 7 11669 1 1 3 MET CA C -0.330 -14.316 -11.961 1.00 . A A . 663 MET CA 1 1 7 11670 1 1 3 MET CB C -0.373 -15.696 -11.295 1.00 . A A . 663 MET CB 1 1 7 11671 1 1 3 MET CE C -0.121 -19.459 -12.204 1.00 . A A . 663 MET CE 1 1 7 11672 1 1 3 MET CG C -0.573 -16.778 -12.360 1.00 . A A . 663 MET CG 1 1 7 11673 1 1 3 MET H H 1.747 -13.833 -12.023 1.00 . A A . 663 MET H 1 1 7 11674 1 1 3 MET HA H -1.097 -14.270 -12.723 1.00 . A A . 663 MET HA 1 1 7 11675 1 1 3 MET HB2 H 0.558 -15.874 -10.774 1.00 . A A . 663 MET HB2 1 1 7 11676 1 1 3 MET HB3 H -1.193 -15.731 -10.591 1.00 . A A . 663 MET HB3 1 1 7 11677 1 1 3 MET HE1 H -0.380 -19.652 -11.175 1.00 . A A . 663 MET HE1 1 1 7 11678 1 1 3 MET HE2 H -1.026 -19.368 -12.788 1.00 . A A . 663 MET HE2 1 1 7 11679 1 1 3 MET HE3 H 0.478 -20.278 -12.582 1.00 . A A . 663 MET HE3 1 1 7 11680 1 1 3 MET HG2 H -1.487 -17.317 -12.157 1.00 . A A . 663 MET HG2 1 1 7 11681 1 1 3 MET HG3 H -0.638 -16.314 -13.335 1.00 . A A . 663 MET HG3 1 1 7 11682 1 1 3 MET N N 0.974 -14.099 -12.587 1.00 . A A . 663 MET N 1 1 7 11683 1 1 3 MET O O -1.117 -12.162 -11.248 1.00 . A A . 663 MET O 1 1 7 11684 1 1 3 MET SD S 0.829 -17.926 -12.319 1.00 . A A . 663 MET SD 1 1 7 11685 1 1 4 GLN C C 0.915 -11.925 -8.202 1.00 . A A . 664 GLN C 1 1 7 11686 1 1 4 GLN CA C -0.429 -12.533 -8.599 1.00 . A A . 664 GLN CA 1 1 7 11687 1 1 4 GLN CB C -1.080 -13.219 -7.394 1.00 . A A . 664 GLN CB 1 1 7 11688 1 1 4 GLN CD C -3.407 -12.268 -7.531 1.00 . A A . 664 GLN CD 1 1 7 11689 1 1 4 GLN CG C -2.099 -12.274 -6.741 1.00 . A A . 664 GLN CG 1 1 7 11690 1 1 4 GLN H H 0.183 -14.366 -9.470 1.00 . A A . 664 GLN H 1 1 7 11691 1 1 4 GLN HA H -1.077 -11.744 -8.950 1.00 . A A . 664 GLN HA 1 1 7 11692 1 1 4 GLN HB2 H -1.580 -14.119 -7.724 1.00 . A A . 664 GLN HB2 1 1 7 11693 1 1 4 GLN HB3 H -0.319 -13.478 -6.672 1.00 . A A . 664 GLN HB3 1 1 7 11694 1 1 4 GLN HE21 H -2.760 -11.007 -8.913 1.00 . A A . 664 GLN HE21 1 1 7 11695 1 1 4 GLN HE22 H -4.355 -11.547 -9.110 1.00 . A A . 664 GLN HE22 1 1 7 11696 1 1 4 GLN HG2 H -2.295 -12.610 -5.734 1.00 . A A . 664 GLN HG2 1 1 7 11697 1 1 4 GLN HG3 H -1.696 -11.273 -6.711 1.00 . A A . 664 GLN HG3 1 1 7 11698 1 1 4 GLN N N -0.234 -13.503 -9.674 1.00 . A A . 664 GLN N 1 1 7 11699 1 1 4 GLN NE2 N -3.515 -11.547 -8.606 1.00 . A A . 664 GLN NE2 1 1 7 11700 1 1 4 GLN O O 1.081 -11.410 -7.096 1.00 . A A . 664 GLN O 1 1 7 11701 1 1 4 GLN OE1 O -4.362 -12.938 -7.151 1.00 . A A . 664 GLN OE1 1 1 7 11702 1 1 5 ASP C C 3.143 -10.026 -8.384 1.00 . A A . 665 ASP C 1 1 7 11703 1 1 5 ASP CA C 3.203 -11.466 -8.896 1.00 . A A . 665 ASP CA 1 1 7 11704 1 1 5 ASP CB C 3.992 -11.530 -10.203 1.00 . A A . 665 ASP CB 1 1 7 11705 1 1 5 ASP CG C 3.905 -12.934 -10.780 1.00 . A A . 665 ASP CG 1 1 7 11706 1 1 5 ASP H H 1.668 -12.425 -9.985 1.00 . A A . 665 ASP H 1 1 7 11707 1 1 5 ASP HA H 3.704 -12.077 -8.160 1.00 . A A . 665 ASP HA 1 1 7 11708 1 1 5 ASP HB2 H 3.581 -10.825 -10.910 1.00 . A A . 665 ASP HB2 1 1 7 11709 1 1 5 ASP HB3 H 5.026 -11.288 -10.011 1.00 . A A . 665 ASP HB3 1 1 7 11710 1 1 5 ASP N N 1.867 -11.998 -9.124 1.00 . A A . 665 ASP N 1 1 7 11711 1 1 5 ASP O O 2.344 -9.215 -8.857 1.00 . A A . 665 ASP O 1 1 7 11712 1 1 5 ASP OD1 O 2.842 -13.293 -11.262 1.00 . A A . 665 ASP OD1 1 1 7 11713 1 1 5 ASP OD2 O 4.898 -13.634 -10.724 1.00 . A A . 665 ASP OD2 1 1 7 11714 1 1 6 LEU C C 5.283 -7.639 -7.224 1.00 . A A . 666 LEU C 1 1 7 11715 1 1 6 LEU CA C 4.016 -8.388 -6.815 1.00 . A A . 666 LEU CA 1 1 7 11716 1 1 6 LEU CB C 3.936 -8.501 -5.289 1.00 . A A . 666 LEU CB 1 1 7 11717 1 1 6 LEU CD1 C 2.737 -9.629 -3.396 1.00 . A A . 666 LEU CD1 1 1 7 11718 1 1 6 LEU CD2 C 1.471 -8.884 -5.419 1.00 . A A . 666 LEU CD2 1 1 7 11719 1 1 6 LEU CG C 2.797 -9.456 -4.915 1.00 . A A . 666 LEU CG 1 1 7 11720 1 1 6 LEU H H 4.590 -10.415 -7.058 1.00 . A A . 666 LEU H 1 1 7 11721 1 1 6 LEU HA H 3.159 -7.834 -7.165 1.00 . A A . 666 LEU HA 1 1 7 11722 1 1 6 LEU HB2 H 4.871 -8.884 -4.903 1.00 . A A . 666 LEU HB2 1 1 7 11723 1 1 6 LEU HB3 H 3.743 -7.527 -4.863 1.00 . A A . 666 LEU HB3 1 1 7 11724 1 1 6 LEU HD11 H 3.079 -10.621 -3.134 1.00 . A A . 666 LEU HD11 1 1 7 11725 1 1 6 LEU HD12 H 3.373 -8.896 -2.922 1.00 . A A . 666 LEU HD12 1 1 7 11726 1 1 6 LEU HD13 H 1.721 -9.500 -3.056 1.00 . A A . 666 LEU HD13 1 1 7 11727 1 1 6 LEU HD21 H 1.294 -9.226 -6.427 1.00 . A A . 666 LEU HD21 1 1 7 11728 1 1 6 LEU HD22 H 0.669 -9.221 -4.780 1.00 . A A . 666 LEU HD22 1 1 7 11729 1 1 6 LEU HD23 H 1.514 -7.805 -5.407 1.00 . A A . 666 LEU HD23 1 1 7 11730 1 1 6 LEU HG H 2.972 -10.419 -5.376 1.00 . A A . 666 LEU HG 1 1 7 11731 1 1 6 LEU N N 3.986 -9.724 -7.401 1.00 . A A . 666 LEU N 1 1 7 11732 1 1 6 LEU O O 5.270 -6.420 -7.404 1.00 . A A . 666 LEU O 1 1 7 11733 1 1 7 SER C C 7.615 -7.244 -9.181 1.00 . A A . 667 SER C 1 1 7 11734 1 1 7 SER CA C 7.656 -7.795 -7.759 1.00 . A A . 667 SER CA 1 1 7 11735 1 1 7 SER CB C 8.735 -8.869 -7.673 1.00 . A A . 667 SER CB 1 1 7 11736 1 1 7 SER H H 6.322 -9.345 -7.214 1.00 . A A . 667 SER H 1 1 7 11737 1 1 7 SER HA H 7.905 -6.995 -7.078 1.00 . A A . 667 SER HA 1 1 7 11738 1 1 7 SER HB2 H 8.708 -9.475 -8.567 1.00 . A A . 667 SER HB2 1 1 7 11739 1 1 7 SER HB3 H 9.706 -8.400 -7.583 1.00 . A A . 667 SER HB3 1 1 7 11740 1 1 7 SER HG H 9.321 -9.912 -6.131 1.00 . A A . 667 SER HG 1 1 7 11741 1 1 7 SER N N 6.374 -8.380 -7.371 1.00 . A A . 667 SER N 1 1 7 11742 1 1 7 SER O O 8.535 -6.553 -9.610 1.00 . A A . 667 SER O 1 1 7 11743 1 1 7 SER OG O 8.478 -9.693 -6.540 1.00 . A A . 667 SER OG 1 1 7 11744 1 1 8 VAL C C 5.825 -5.702 -11.362 1.00 . A A . 668 VAL C 1 1 7 11745 1 1 8 VAL CA C 6.420 -7.107 -11.292 1.00 . A A . 668 VAL CA 1 1 7 11746 1 1 8 VAL CB C 5.536 -8.086 -12.069 1.00 . A A . 668 VAL CB 1 1 7 11747 1 1 8 VAL CG1 C 6.145 -9.489 -12.006 1.00 . A A . 668 VAL CG1 1 1 7 11748 1 1 8 VAL CG2 C 4.134 -8.117 -11.451 1.00 . A A . 668 VAL CG2 1 1 7 11749 1 1 8 VAL H H 5.852 -8.125 -9.519 1.00 . A A . 668 VAL H 1 1 7 11750 1 1 8 VAL HA H 7.397 -7.089 -11.747 1.00 . A A . 668 VAL HA 1 1 7 11751 1 1 8 VAL HB H 5.472 -7.768 -13.098 1.00 . A A . 668 VAL HB 1 1 7 11752 1 1 8 VAL HG11 H 7.113 -9.484 -12.486 1.00 . A A . 668 VAL HG11 1 1 7 11753 1 1 8 VAL HG12 H 6.256 -9.789 -10.975 1.00 . A A . 668 VAL HG12 1 1 7 11754 1 1 8 VAL HG13 H 5.495 -10.186 -12.516 1.00 . A A . 668 VAL HG13 1 1 7 11755 1 1 8 VAL HG21 H 3.813 -7.111 -11.228 1.00 . A A . 668 VAL HG21 1 1 7 11756 1 1 8 VAL HG22 H 3.444 -8.569 -12.148 1.00 . A A . 668 VAL HG22 1 1 7 11757 1 1 8 VAL HG23 H 4.153 -8.698 -10.540 1.00 . A A . 668 VAL HG23 1 1 7 11758 1 1 8 VAL N N 6.553 -7.564 -9.909 1.00 . A A . 668 VAL N 1 1 7 11759 1 1 8 VAL O O 5.578 -5.178 -12.448 1.00 . A A . 668 VAL O 1 1 7 11760 1 1 9 HIS C C 6.080 -2.711 -9.796 1.00 . A A . 669 HIS C 1 1 7 11761 1 1 9 HIS CA C 5.019 -3.757 -10.140 1.00 . A A . 669 HIS CA 1 1 7 11762 1 1 9 HIS CB C 3.919 -3.704 -9.082 1.00 . A A . 669 HIS CB 1 1 7 11763 1 1 9 HIS CD2 C 2.455 -5.760 -8.404 1.00 . A A . 669 HIS CD2 1 1 7 11764 1 1 9 HIS CE1 C 1.439 -6.074 -10.287 1.00 . A A . 669 HIS CE1 1 1 7 11765 1 1 9 HIS CG C 2.945 -4.829 -9.276 1.00 . A A . 669 HIS CG 1 1 7 11766 1 1 9 HIS H H 5.807 -5.571 -9.367 1.00 . A A . 669 HIS H 1 1 7 11767 1 1 9 HIS HA H 4.590 -3.515 -11.100 1.00 . A A . 669 HIS HA 1 1 7 11768 1 1 9 HIS HB2 H 4.363 -3.785 -8.101 1.00 . A A . 669 HIS HB2 1 1 7 11769 1 1 9 HIS HB3 H 3.393 -2.763 -9.159 1.00 . A A . 669 HIS HB3 1 1 7 11770 1 1 9 HIS HD1 H 2.416 -4.543 -11.305 1.00 . A A . 669 HIS HD1 1 1 7 11771 1 1 9 HIS HD2 H 2.779 -5.881 -7.383 1.00 . A A . 669 HIS HD2 1 1 7 11772 1 1 9 HIS HE1 H 0.797 -6.479 -11.056 1.00 . A A . 669 HIS HE1 1 1 7 11773 1 1 9 HIS HE2 H 0.910 -7.225 -8.619 1.00 . A A . 669 HIS HE2 1 1 7 11774 1 1 9 HIS N N 5.594 -5.101 -10.200 1.00 . A A . 669 HIS N 1 1 7 11775 1 1 9 HIS ND1 N 2.290 -5.049 -10.474 1.00 . A A . 669 HIS ND1 1 1 7 11776 1 1 9 HIS NE2 N 1.494 -6.539 -9.036 1.00 . A A . 669 HIS NE2 1 1 7 11777 1 1 9 HIS O O 7.276 -3.000 -9.759 1.00 . A A . 669 HIS O 1 1 7 11778 1 1 10 LEU C C 6.115 0.222 -7.855 1.00 . A A . 670 LEU C 1 1 7 11779 1 1 10 LEU CA C 6.519 -0.396 -9.179 1.00 . A A . 670 LEU CA 1 1 7 11780 1 1 10 LEU CB C 6.540 0.700 -10.254 1.00 . A A . 670 LEU CB 1 1 7 11781 1 1 10 LEU CD1 C 5.270 1.985 -11.946 1.00 . A A . 670 LEU CD1 1 1 7 11782 1 1 10 LEU CD2 C 4.735 -0.415 -11.620 1.00 . A A . 670 LEU CD2 1 1 7 11783 1 1 10 LEU CG C 5.171 0.871 -10.914 1.00 . A A . 670 LEU CG 1 1 7 11784 1 1 10 LEU H H 4.658 -1.325 -9.561 1.00 . A A . 670 LEU H 1 1 7 11785 1 1 10 LEU HA H 7.516 -0.795 -9.078 1.00 . A A . 670 LEU HA 1 1 7 11786 1 1 10 LEU HB2 H 6.817 1.635 -9.792 1.00 . A A . 670 LEU HB2 1 1 7 11787 1 1 10 LEU HB3 H 7.269 0.457 -10.999 1.00 . A A . 670 LEU HB3 1 1 7 11788 1 1 10 LEU HD11 H 5.773 1.616 -12.827 1.00 . A A . 670 LEU HD11 1 1 7 11789 1 1 10 LEU HD12 H 4.280 2.321 -12.210 1.00 . A A . 670 LEU HD12 1 1 7 11790 1 1 10 LEU HD13 H 5.831 2.805 -11.527 1.00 . A A . 670 LEU HD13 1 1 7 11791 1 1 10 LEU HD21 H 5.562 -1.104 -11.662 1.00 . A A . 670 LEU HD21 1 1 7 11792 1 1 10 LEU HD22 H 3.915 -0.861 -11.075 1.00 . A A . 670 LEU HD22 1 1 7 11793 1 1 10 LEU HD23 H 4.412 -0.181 -12.623 1.00 . A A . 670 LEU HD23 1 1 7 11794 1 1 10 LEU HG H 4.448 1.141 -10.164 1.00 . A A . 670 LEU HG 1 1 7 11795 1 1 10 LEU N N 5.621 -1.490 -9.529 1.00 . A A . 670 LEU N 1 1 7 11796 1 1 10 LEU O O 6.765 1.154 -7.369 1.00 . A A . 670 LEU O 1 1 7 11797 1 1 11 TRP C C 4.998 -0.762 -4.873 1.00 . A A . 671 TRP C 1 1 7 11798 1 1 11 TRP CA C 4.627 0.228 -5.979 1.00 . A A . 671 TRP CA 1 1 7 11799 1 1 11 TRP CB C 3.122 0.509 -5.959 1.00 . A A . 671 TRP CB 1 1 7 11800 1 1 11 TRP CD1 C 1.773 -0.470 -7.854 1.00 . A A . 671 TRP CD1 1 1 7 11801 1 1 11 TRP CD2 C 2.101 -1.934 -6.178 1.00 . A A . 671 TRP CD2 1 1 7 11802 1 1 11 TRP CE2 C 1.333 -2.601 -7.158 1.00 . A A . 671 TRP CE2 1 1 7 11803 1 1 11 TRP CE3 C 2.446 -2.640 -5.011 1.00 . A A . 671 TRP CE3 1 1 7 11804 1 1 11 TRP CG C 2.368 -0.582 -6.645 1.00 . A A . 671 TRP CG 1 1 7 11805 1 1 11 TRP CH2 C 1.275 -4.610 -5.827 1.00 . A A . 671 TRP CH2 1 1 7 11806 1 1 11 TRP CZ2 C 0.924 -3.919 -6.989 1.00 . A A . 671 TRP CZ2 1 1 7 11807 1 1 11 TRP CZ3 C 2.034 -3.972 -4.838 1.00 . A A . 671 TRP CZ3 1 1 7 11808 1 1 11 TRP H H 4.570 -1.037 -7.675 1.00 . A A . 671 TRP H 1 1 7 11809 1 1 11 TRP HA H 5.153 1.154 -5.820 1.00 . A A . 671 TRP HA 1 1 7 11810 1 1 11 TRP HB2 H 2.787 0.579 -4.935 1.00 . A A . 671 TRP HB2 1 1 7 11811 1 1 11 TRP HB3 H 2.928 1.446 -6.458 1.00 . A A . 671 TRP HB3 1 1 7 11812 1 1 11 TRP HD1 H 1.777 0.413 -8.479 1.00 . A A . 671 TRP HD1 1 1 7 11813 1 1 11 TRP HE1 H 0.641 -1.851 -8.982 1.00 . A A . 671 TRP HE1 1 1 7 11814 1 1 11 TRP HE3 H 3.029 -2.156 -4.242 1.00 . A A . 671 TRP HE3 1 1 7 11815 1 1 11 TRP HH2 H 0.960 -5.634 -5.691 1.00 . A A . 671 TRP HH2 1 1 7 11816 1 1 11 TRP HZ2 H 0.345 -4.406 -7.757 1.00 . A A . 671 TRP HZ2 1 1 7 11817 1 1 11 TRP HZ3 H 2.306 -4.505 -3.940 1.00 . A A . 671 TRP HZ3 1 1 7 11818 1 1 11 TRP N N 5.055 -0.296 -7.259 1.00 . A A . 671 TRP N 1 1 7 11819 1 1 11 TRP NE1 N 1.155 -1.667 -8.159 1.00 . A A . 671 TRP NE1 1 1 7 11820 1 1 11 TRP O O 4.956 -0.446 -3.682 1.00 . A A . 671 TRP O 1 1 7 11821 1 1 12 TYR C C 7.238 -2.858 -3.973 1.00 . A A . 672 TYR C 1 1 7 11822 1 1 12 TYR CA C 5.761 -2.998 -4.328 1.00 . A A . 672 TYR CA 1 1 7 11823 1 1 12 TYR CB C 5.486 -4.385 -4.918 1.00 . A A . 672 TYR CB 1 1 7 11824 1 1 12 TYR CD1 C 5.523 -5.338 -2.577 1.00 . A A . 672 TYR CD1 1 1 7 11825 1 1 12 TYR CD2 C 6.602 -6.571 -4.363 1.00 . A A . 672 TYR CD2 1 1 7 11826 1 1 12 TYR CE1 C 5.894 -6.334 -1.668 1.00 . A A . 672 TYR CE1 1 1 7 11827 1 1 12 TYR CE2 C 6.973 -7.565 -3.453 1.00 . A A . 672 TYR CE2 1 1 7 11828 1 1 12 TYR CG C 5.880 -5.456 -3.927 1.00 . A A . 672 TYR CG 1 1 7 11829 1 1 12 TYR CZ C 6.619 -7.447 -2.106 1.00 . A A . 672 TYR CZ 1 1 7 11830 1 1 12 TYR H H 5.396 -2.165 -6.244 1.00 . A A . 672 TYR H 1 1 7 11831 1 1 12 TYR HA H 5.174 -2.878 -3.429 1.00 . A A . 672 TYR HA 1 1 7 11832 1 1 12 TYR HB2 H 4.436 -4.476 -5.143 1.00 . A A . 672 TYR HB2 1 1 7 11833 1 1 12 TYR HB3 H 6.059 -4.508 -5.826 1.00 . A A . 672 TYR HB3 1 1 7 11834 1 1 12 TYR HD1 H 4.961 -4.481 -2.239 1.00 . A A . 672 TYR HD1 1 1 7 11835 1 1 12 TYR HD2 H 6.876 -6.662 -5.402 1.00 . A A . 672 TYR HD2 1 1 7 11836 1 1 12 TYR HE1 H 5.622 -6.244 -0.628 1.00 . A A . 672 TYR HE1 1 1 7 11837 1 1 12 TYR HE2 H 7.528 -8.427 -3.794 1.00 . A A . 672 TYR HE2 1 1 7 11838 1 1 12 TYR HH H 7.317 -9.175 -1.710 1.00 . A A . 672 TYR HH 1 1 7 11839 1 1 12 TYR N N 5.374 -1.968 -5.283 1.00 . A A . 672 TYR N 1 1 7 11840 1 1 12 TYR O O 8.116 -3.059 -4.822 1.00 . A A . 672 TYR O 1 1 7 11841 1 1 12 TYR OH O 6.990 -8.424 -1.210 1.00 . A A . 672 TYR OH 1 1 7 11842 1 1 13 ALA C C 9.350 -3.584 -1.504 1.00 . A A . 673 ALA C 1 1 7 11843 1 1 13 ALA CA C 8.878 -2.338 -2.251 1.00 . A A . 673 ALA CA 1 1 7 11844 1 1 13 ALA CB C 8.966 -1.117 -1.330 1.00 . A A . 673 ALA CB 1 1 7 11845 1 1 13 ALA H H 6.759 -2.360 -2.086 1.00 . A A . 673 ALA H 1 1 7 11846 1 1 13 ALA HA H 9.519 -2.178 -3.104 1.00 . A A . 673 ALA HA 1 1 7 11847 1 1 13 ALA HB1 H 8.601 -0.244 -1.851 1.00 . A A . 673 ALA HB1 1 1 7 11848 1 1 13 ALA HB2 H 9.995 -0.958 -1.039 1.00 . A A . 673 ALA HB2 1 1 7 11849 1 1 13 ALA HB3 H 8.364 -1.287 -0.447 1.00 . A A . 673 ALA HB3 1 1 7 11850 1 1 13 ALA N N 7.505 -2.508 -2.717 1.00 . A A . 673 ALA N 1 1 7 11851 1 1 13 ALA O O 10.550 -3.837 -1.395 1.00 . A A . 673 ALA O 1 1 7 11852 1 1 14 GLY C C 9.682 -5.318 0.896 1.00 . A A . 674 GLY C 1 1 7 11853 1 1 14 GLY CA C 8.710 -5.582 -0.260 1.00 . A A . 674 GLY CA 1 1 7 11854 1 1 14 GLY H H 7.455 -4.101 -1.123 1.00 . A A . 674 GLY H 1 1 7 11855 1 1 14 GLY HA2 H 7.797 -5.996 0.140 1.00 . A A . 674 GLY HA2 1 1 7 11856 1 1 14 GLY HA3 H 9.151 -6.297 -0.936 1.00 . A A . 674 GLY HA3 1 1 7 11857 1 1 14 GLY N N 8.394 -4.357 -0.996 1.00 . A A . 674 GLY N 1 1 7 11858 1 1 14 GLY O O 9.324 -4.668 1.879 1.00 . A A . 674 GLY O 1 1 7 11859 1 1 15 PRO C C 12.285 -4.194 2.143 1.00 . A A . 675 PRO C 1 1 7 11860 1 1 15 PRO CA C 11.925 -5.659 1.873 1.00 . A A . 675 PRO CA 1 1 7 11861 1 1 15 PRO CB C 13.135 -6.441 1.339 1.00 . A A . 675 PRO CB 1 1 7 11862 1 1 15 PRO CD C 11.400 -6.596 -0.337 1.00 . A A . 675 PRO CD 1 1 7 11863 1 1 15 PRO CG C 12.912 -6.571 -0.132 1.00 . A A . 675 PRO CG 1 1 7 11864 1 1 15 PRO HA H 11.582 -6.120 2.784 1.00 . A A . 675 PRO HA 1 1 7 11865 1 1 15 PRO HB2 H 14.050 -5.898 1.535 1.00 . A A . 675 PRO HB2 1 1 7 11866 1 1 15 PRO HB3 H 13.177 -7.420 1.791 1.00 . A A . 675 PRO HB3 1 1 7 11867 1 1 15 PRO HD2 H 11.136 -6.123 -1.273 1.00 . A A . 675 PRO HD2 1 1 7 11868 1 1 15 PRO HD3 H 11.028 -7.609 -0.299 1.00 . A A . 675 PRO HD3 1 1 7 11869 1 1 15 PRO HG2 H 13.344 -5.722 -0.647 1.00 . A A . 675 PRO HG2 1 1 7 11870 1 1 15 PRO HG3 H 13.345 -7.488 -0.497 1.00 . A A . 675 PRO HG3 1 1 7 11871 1 1 15 PRO N N 10.887 -5.822 0.802 1.00 . A A . 675 PRO N 1 1 7 11872 1 1 15 PRO O O 13.442 -3.791 2.016 1.00 . A A . 675 PRO O 1 1 7 11873 1 1 16 MET C C 11.048 -1.651 4.246 1.00 . A A . 676 MET C 1 1 7 11874 1 1 16 MET CA C 11.509 -1.993 2.825 1.00 . A A . 676 MET CA 1 1 7 11875 1 1 16 MET CB C 10.752 -1.130 1.806 1.00 . A A . 676 MET CB 1 1 7 11876 1 1 16 MET CE C 13.277 0.616 0.055 1.00 . A A . 676 MET CE 1 1 7 11877 1 1 16 MET CG C 11.263 0.317 1.856 1.00 . A A . 676 MET CG 1 1 7 11878 1 1 16 MET H H 10.384 -3.790 2.617 1.00 . A A . 676 MET H 1 1 7 11879 1 1 16 MET HA H 12.565 -1.780 2.744 1.00 . A A . 676 MET HA 1 1 7 11880 1 1 16 MET HB2 H 10.907 -1.529 0.813 1.00 . A A . 676 MET HB2 1 1 7 11881 1 1 16 MET HB3 H 9.696 -1.145 2.037 1.00 . A A . 676 MET HB3 1 1 7 11882 1 1 16 MET HE1 H 13.781 1.052 0.906 1.00 . A A . 676 MET HE1 1 1 7 11883 1 1 16 MET HE2 H 13.448 -0.450 0.044 1.00 . A A . 676 MET HE2 1 1 7 11884 1 1 16 MET HE3 H 13.664 1.056 -0.851 1.00 . A A . 676 MET HE3 1 1 7 11885 1 1 16 MET HG2 H 10.541 0.938 2.367 1.00 . A A . 676 MET HG2 1 1 7 11886 1 1 16 MET HG3 H 12.205 0.354 2.385 1.00 . A A . 676 MET HG3 1 1 7 11887 1 1 16 MET N N 11.288 -3.408 2.528 1.00 . A A . 676 MET N 1 1 7 11888 1 1 16 MET O O 10.422 -2.470 4.925 1.00 . A A . 676 MET O 1 1 7 11889 1 1 16 MET SD S 11.496 0.933 0.170 1.00 . A A . 676 MET SD 1 1 7 11890 1 1 17 GLU C C 10.143 1.300 5.922 1.00 . A A . 677 GLU C 1 1 7 11891 1 1 17 GLU CA C 11.015 0.046 6.020 1.00 . A A . 677 GLU CA 1 1 7 11892 1 1 17 GLU CB C 12.294 0.379 6.789 1.00 . A A . 677 GLU CB 1 1 7 11893 1 1 17 GLU CD C 13.985 2.232 6.748 1.00 . A A . 677 GLU CD 1 1 7 11894 1 1 17 GLU CG C 13.196 1.243 5.903 1.00 . A A . 677 GLU CG 1 1 7 11895 1 1 17 GLU H H 11.882 0.157 4.099 1.00 . A A . 677 GLU H 1 1 7 11896 1 1 17 GLU HA H 10.474 -0.722 6.550 1.00 . A A . 677 GLU HA 1 1 7 11897 1 1 17 GLU HB2 H 12.045 0.919 7.692 1.00 . A A . 677 GLU HB2 1 1 7 11898 1 1 17 GLU HB3 H 12.810 -0.533 7.040 1.00 . A A . 677 GLU HB3 1 1 7 11899 1 1 17 GLU HG2 H 13.881 0.610 5.360 1.00 . A A . 677 GLU HG2 1 1 7 11900 1 1 17 GLU HG3 H 12.583 1.787 5.205 1.00 . A A . 677 GLU HG3 1 1 7 11901 1 1 17 GLU N N 11.376 -0.436 4.685 1.00 . A A . 677 GLU N 1 1 7 11902 1 1 17 GLU O O 9.990 1.880 4.843 1.00 . A A . 677 GLU O 1 1 7 11903 1 1 17 GLU OE1 O 13.358 3.025 7.428 1.00 . A A . 677 GLU OE1 1 1 7 11904 1 1 17 GLU OE2 O 15.204 2.186 6.693 1.00 . A A . 677 GLU OE2 1 1 7 11905 1 1 18 ARG C C 9.456 4.116 6.516 1.00 . A A . 678 ARG C 1 1 7 11906 1 1 18 ARG CA C 8.721 2.905 7.084 1.00 . A A . 678 ARG CA 1 1 7 11907 1 1 18 ARG CB C 8.272 3.190 8.528 1.00 . A A . 678 ARG CB 1 1 7 11908 1 1 18 ARG CD C 6.661 4.568 9.895 1.00 . A A . 678 ARG CD 1 1 7 11909 1 1 18 ARG CG C 7.440 4.482 8.574 1.00 . A A . 678 ARG CG 1 1 7 11910 1 1 18 ARG CZ C 4.323 4.869 10.565 1.00 . A A . 678 ARG CZ 1 1 7 11911 1 1 18 ARG H H 9.735 1.217 7.882 1.00 . A A . 678 ARG H 1 1 7 11912 1 1 18 ARG HA H 7.850 2.721 6.478 1.00 . A A . 678 ARG HA 1 1 7 11913 1 1 18 ARG HB2 H 7.676 2.363 8.887 1.00 . A A . 678 ARG HB2 1 1 7 11914 1 1 18 ARG HB3 H 9.142 3.304 9.160 1.00 . A A . 678 ARG HB3 1 1 7 11915 1 1 18 ARG HD2 H 6.903 3.716 10.514 1.00 . A A . 678 ARG HD2 1 1 7 11916 1 1 18 ARG HD3 H 6.942 5.475 10.413 1.00 . A A . 678 ARG HD3 1 1 7 11917 1 1 18 ARG HE H 4.910 4.374 8.722 1.00 . A A . 678 ARG HE 1 1 7 11918 1 1 18 ARG HG2 H 8.098 5.336 8.489 1.00 . A A . 678 ARG HG2 1 1 7 11919 1 1 18 ARG HG3 H 6.744 4.485 7.749 1.00 . A A . 678 ARG HG3 1 1 7 11920 1 1 18 ARG HH11 H 5.671 5.175 12.028 1.00 . A A . 678 ARG HH11 1 1 7 11921 1 1 18 ARG HH12 H 3.976 5.389 12.470 1.00 . A A . 678 ARG HH12 1 1 7 11922 1 1 18 ARG HH21 H 2.763 4.629 9.349 1.00 . A A . 678 ARG HH21 1 1 7 11923 1 1 18 ARG HH22 H 2.371 5.046 11.000 1.00 . A A . 678 ARG HH22 1 1 7 11924 1 1 18 ARG N N 9.576 1.716 7.053 1.00 . A A . 678 ARG N 1 1 7 11925 1 1 18 ARG NE N 5.222 4.584 9.625 1.00 . A A . 678 ARG NE 1 1 7 11926 1 1 18 ARG NH1 N 4.684 5.162 11.771 1.00 . A A . 678 ARG NH1 1 1 7 11927 1 1 18 ARG NH2 N 3.062 4.851 10.272 1.00 . A A . 678 ARG NH2 1 1 7 11928 1 1 18 ARG O O 9.028 4.705 5.520 1.00 . A A . 678 ARG O 1 1 7 11929 1 1 19 ALA C C 11.876 5.373 5.292 1.00 . A A . 679 ALA C 1 1 7 11930 1 1 19 ALA CA C 11.363 5.608 6.705 1.00 . A A . 679 ALA CA 1 1 7 11931 1 1 19 ALA CB C 12.540 5.807 7.661 1.00 . A A . 679 ALA CB 1 1 7 11932 1 1 19 ALA H H 10.861 3.956 7.926 1.00 . A A . 679 ALA H 1 1 7 11933 1 1 19 ALA HA H 10.750 6.496 6.714 1.00 . A A . 679 ALA HA 1 1 7 11934 1 1 19 ALA HB1 H 12.517 6.813 8.056 1.00 . A A . 679 ALA HB1 1 1 7 11935 1 1 19 ALA HB2 H 13.467 5.649 7.127 1.00 . A A . 679 ALA HB2 1 1 7 11936 1 1 19 ALA HB3 H 12.469 5.098 8.473 1.00 . A A . 679 ALA HB3 1 1 7 11937 1 1 19 ALA N N 10.566 4.472 7.149 1.00 . A A . 679 ALA N 1 1 7 11938 1 1 19 ALA O O 11.996 6.305 4.491 1.00 . A A . 679 ALA O 1 1 7 11939 1 1 20 GLY C C 11.556 3.922 2.634 1.00 . A A . 680 GLY C 1 1 7 11940 1 1 20 GLY CA C 12.660 3.752 3.663 1.00 . A A . 680 GLY CA 1 1 7 11941 1 1 20 GLY H H 12.033 3.418 5.670 1.00 . A A . 680 GLY H 1 1 7 11942 1 1 20 GLY HA2 H 13.491 4.393 3.404 1.00 . A A . 680 GLY HA2 1 1 7 11943 1 1 20 GLY HA3 H 12.988 2.727 3.664 1.00 . A A . 680 GLY HA3 1 1 7 11944 1 1 20 GLY N N 12.166 4.115 4.989 1.00 . A A . 680 GLY N 1 1 7 11945 1 1 20 GLY O O 11.781 4.466 1.555 1.00 . A A . 680 GLY O 1 1 7 11946 1 1 21 ALA C C 8.935 5.040 1.754 1.00 . A A . 681 ALA C 1 1 7 11947 1 1 21 ALA CA C 9.218 3.575 2.086 1.00 . A A . 681 ALA CA 1 1 7 11948 1 1 21 ALA CB C 7.986 2.948 2.744 1.00 . A A . 681 ALA CB 1 1 7 11949 1 1 21 ALA H H 10.241 3.040 3.865 1.00 . A A . 681 ALA H 1 1 7 11950 1 1 21 ALA HA H 9.435 3.043 1.171 1.00 . A A . 681 ALA HA 1 1 7 11951 1 1 21 ALA HB1 H 7.116 3.133 2.133 1.00 . A A . 681 ALA HB1 1 1 7 11952 1 1 21 ALA HB2 H 7.840 3.385 3.723 1.00 . A A . 681 ALA HB2 1 1 7 11953 1 1 21 ALA HB3 H 8.136 1.883 2.846 1.00 . A A . 681 ALA HB3 1 1 7 11954 1 1 21 ALA N N 10.360 3.462 2.981 1.00 . A A . 681 ALA N 1 1 7 11955 1 1 21 ALA O O 8.795 5.408 0.587 1.00 . A A . 681 ALA O 1 1 7 11956 1 1 22 GLU C C 9.773 8.027 2.014 1.00 . A A . 682 GLU C 1 1 7 11957 1 1 22 GLU CA C 8.564 7.295 2.570 1.00 . A A . 682 GLU CA 1 1 7 11958 1 1 22 GLU CB C 8.100 7.960 3.870 1.00 . A A . 682 GLU CB 1 1 7 11959 1 1 22 GLU CD C 8.579 8.221 6.314 1.00 . A A . 682 GLU CD 1 1 7 11960 1 1 22 GLU CG C 9.157 7.806 4.965 1.00 . A A . 682 GLU CG 1 1 7 11961 1 1 22 GLU H H 8.962 5.536 3.698 1.00 . A A . 682 GLU H 1 1 7 11962 1 1 22 GLU HA H 7.773 7.376 1.849 1.00 . A A . 682 GLU HA 1 1 7 11963 1 1 22 GLU HB2 H 7.925 9.011 3.691 1.00 . A A . 682 GLU HB2 1 1 7 11964 1 1 22 GLU HB3 H 7.185 7.497 4.194 1.00 . A A . 682 GLU HB3 1 1 7 11965 1 1 22 GLU HG2 H 9.473 6.779 5.015 1.00 . A A . 682 GLU HG2 1 1 7 11966 1 1 22 GLU HG3 H 10.005 8.429 4.737 1.00 . A A . 682 GLU HG3 1 1 7 11967 1 1 22 GLU N N 8.845 5.877 2.784 1.00 . A A . 682 GLU N 1 1 7 11968 1 1 22 GLU O O 9.649 9.147 1.525 1.00 . A A . 682 GLU O 1 1 7 11969 1 1 22 GLU OE1 O 7.401 7.982 6.534 1.00 . A A . 682 GLU OE1 1 1 7 11970 1 1 22 GLU OE2 O 9.321 8.773 7.107 1.00 . A A . 682 GLU OE2 1 1 7 11971 1 1 23 SER C C 11.916 8.412 0.095 1.00 . A A . 683 SER C 1 1 7 11972 1 1 23 SER CA C 12.138 8.008 1.545 1.00 . A A . 683 SER CA 1 1 7 11973 1 1 23 SER CB C 13.310 7.035 1.644 1.00 . A A . 683 SER CB 1 1 7 11974 1 1 23 SER H H 10.972 6.489 2.449 1.00 . A A . 683 SER H 1 1 7 11975 1 1 23 SER HA H 12.355 8.888 2.125 1.00 . A A . 683 SER HA 1 1 7 11976 1 1 23 SER HB2 H 14.235 7.566 1.498 1.00 . A A . 683 SER HB2 1 1 7 11977 1 1 23 SER HB3 H 13.309 6.576 2.625 1.00 . A A . 683 SER HB3 1 1 7 11978 1 1 23 SER HG H 12.597 5.330 0.986 1.00 . A A . 683 SER HG 1 1 7 11979 1 1 23 SER N N 10.930 7.389 2.067 1.00 . A A . 683 SER N 1 1 7 11980 1 1 23 SER O O 12.306 9.499 -0.334 1.00 . A A . 683 SER O 1 1 7 11981 1 1 23 SER OG O 13.180 6.036 0.639 1.00 . A A . 683 SER OG 1 1 7 11982 1 1 24 ILE C C 9.659 8.558 -2.171 1.00 . A A . 684 ILE C 1 1 7 11983 1 1 24 ILE CA C 10.963 7.771 -2.051 1.00 . A A . 684 ILE CA 1 1 7 11984 1 1 24 ILE CB C 10.832 6.435 -2.796 1.00 . A A . 684 ILE CB 1 1 7 11985 1 1 24 ILE CD1 C 11.137 4.231 -1.625 1.00 . A A . 684 ILE CD1 1 1 7 11986 1 1 24 ILE CG1 C 11.859 5.428 -2.254 1.00 . A A . 684 ILE CG1 1 1 7 11987 1 1 24 ILE CG2 C 11.080 6.653 -4.293 1.00 . A A . 684 ILE CG2 1 1 7 11988 1 1 24 ILE H H 10.979 6.683 -0.229 1.00 . A A . 684 ILE H 1 1 7 11989 1 1 24 ILE HA H 11.766 8.344 -2.492 1.00 . A A . 684 ILE HA 1 1 7 11990 1 1 24 ILE HB H 9.834 6.043 -2.654 1.00 . A A . 684 ILE HB 1 1 7 11991 1 1 24 ILE HD11 H 11.774 3.361 -1.671 1.00 . A A . 684 ILE HD11 1 1 7 11992 1 1 24 ILE HD12 H 10.904 4.451 -0.592 1.00 . A A . 684 ILE HD12 1 1 7 11993 1 1 24 ILE HD13 H 10.223 4.035 -2.165 1.00 . A A . 684 ILE HD13 1 1 7 11994 1 1 24 ILE HG12 H 12.487 5.084 -3.062 1.00 . A A . 684 ILE HG12 1 1 7 11995 1 1 24 ILE HG13 H 12.474 5.906 -1.505 1.00 . A A . 684 ILE HG13 1 1 7 11996 1 1 24 ILE HG21 H 10.405 6.033 -4.864 1.00 . A A . 684 ILE HG21 1 1 7 11997 1 1 24 ILE HG22 H 10.913 7.691 -4.541 1.00 . A A . 684 ILE HG22 1 1 7 11998 1 1 24 ILE HG23 H 12.100 6.386 -4.531 1.00 . A A . 684 ILE HG23 1 1 7 11999 1 1 24 ILE N N 11.268 7.524 -0.645 1.00 . A A . 684 ILE N 1 1 7 12000 1 1 24 ILE O O 9.588 9.576 -2.868 1.00 . A A . 684 ILE O 1 1 7 12001 1 1 25 LEU C C 7.368 10.148 -0.987 1.00 . A A . 685 LEU C 1 1 7 12002 1 1 25 LEU CA C 7.314 8.710 -1.505 1.00 . A A . 685 LEU CA 1 1 7 12003 1 1 25 LEU CB C 6.348 7.892 -0.645 1.00 . A A . 685 LEU CB 1 1 7 12004 1 1 25 LEU CD1 C 6.572 6.139 -2.417 1.00 . A A . 685 LEU CD1 1 1 7 12005 1 1 25 LEU CD2 C 4.901 5.873 -0.599 1.00 . A A . 685 LEU CD2 1 1 7 12006 1 1 25 LEU CG C 5.595 6.882 -1.509 1.00 . A A . 685 LEU CG 1 1 7 12007 1 1 25 LEU H H 8.756 7.258 -0.951 1.00 . A A . 685 LEU H 1 1 7 12008 1 1 25 LEU HA H 6.952 8.724 -2.524 1.00 . A A . 685 LEU HA 1 1 7 12009 1 1 25 LEU HB2 H 6.907 7.363 0.110 1.00 . A A . 685 LEU HB2 1 1 7 12010 1 1 25 LEU HB3 H 5.641 8.553 -0.169 1.00 . A A . 685 LEU HB3 1 1 7 12011 1 1 25 LEU HD11 H 6.061 5.309 -2.885 1.00 . A A . 685 LEU HD11 1 1 7 12012 1 1 25 LEU HD12 H 6.943 6.811 -3.178 1.00 . A A . 685 LEU HD12 1 1 7 12013 1 1 25 LEU HD13 H 7.400 5.770 -1.827 1.00 . A A . 685 LEU HD13 1 1 7 12014 1 1 25 LEU HD21 H 4.719 4.960 -1.145 1.00 . A A . 685 LEU HD21 1 1 7 12015 1 1 25 LEU HD22 H 5.532 5.664 0.253 1.00 . A A . 685 LEU HD22 1 1 7 12016 1 1 25 LEU HD23 H 3.962 6.282 -0.258 1.00 . A A . 685 LEU HD23 1 1 7 12017 1 1 25 LEU HG H 4.859 7.395 -2.109 1.00 . A A . 685 LEU HG 1 1 7 12018 1 1 25 LEU N N 8.630 8.072 -1.484 1.00 . A A . 685 LEU N 1 1 7 12019 1 1 25 LEU O O 6.782 11.055 -1.587 1.00 . A A . 685 LEU O 1 1 7 12020 1 1 26 ALA C C 8.855 12.619 -0.341 1.00 . A A . 686 ALA C 1 1 7 12021 1 1 26 ALA CA C 8.157 11.718 0.669 1.00 . A A . 686 ALA CA 1 1 7 12022 1 1 26 ALA CB C 8.919 11.715 1.991 1.00 . A A . 686 ALA CB 1 1 7 12023 1 1 26 ALA H H 8.522 9.626 0.582 1.00 . A A . 686 ALA H 1 1 7 12024 1 1 26 ALA HA H 7.160 12.095 0.840 1.00 . A A . 686 ALA HA 1 1 7 12025 1 1 26 ALA HB1 H 8.449 11.021 2.673 1.00 . A A . 686 ALA HB1 1 1 7 12026 1 1 26 ALA HB2 H 8.900 12.706 2.419 1.00 . A A . 686 ALA HB2 1 1 7 12027 1 1 26 ALA HB3 H 9.942 11.415 1.817 1.00 . A A . 686 ALA HB3 1 1 7 12028 1 1 26 ALA N N 8.063 10.370 0.126 1.00 . A A . 686 ALA N 1 1 7 12029 1 1 26 ALA O O 8.483 13.783 -0.512 1.00 . A A . 686 ALA O 1 1 7 12030 1 1 27 ASN C C 9.654 13.006 -3.276 1.00 . A A . 687 ASN C 1 1 7 12031 1 1 27 ASN CA C 10.558 12.802 -2.062 1.00 . A A . 687 ASN CA 1 1 7 12032 1 1 27 ASN CB C 11.821 12.035 -2.466 1.00 . A A . 687 ASN CB 1 1 7 12033 1 1 27 ASN CG C 12.677 12.876 -3.402 1.00 . A A . 687 ASN CG 1 1 7 12034 1 1 27 ASN H H 10.066 11.116 -0.876 1.00 . A A . 687 ASN H 1 1 7 12035 1 1 27 ASN HA H 10.838 13.765 -1.665 1.00 . A A . 687 ASN HA 1 1 7 12036 1 1 27 ASN HB2 H 12.392 11.798 -1.581 1.00 . A A . 687 ASN HB2 1 1 7 12037 1 1 27 ASN HB3 H 11.541 11.120 -2.964 1.00 . A A . 687 ASN HB3 1 1 7 12038 1 1 27 ASN HD21 H 12.676 14.464 -2.225 1.00 . A A . 687 ASN HD21 1 1 7 12039 1 1 27 ASN HD22 H 13.531 14.634 -3.679 1.00 . A A . 687 ASN HD22 1 1 7 12040 1 1 27 ASN N N 9.838 12.058 -1.037 1.00 . A A . 687 ASN N 1 1 7 12041 1 1 27 ASN ND2 N 12.988 14.091 -3.073 1.00 . A A . 687 ASN ND2 1 1 7 12042 1 1 27 ASN O O 9.590 14.100 -3.841 1.00 . A A . 687 ASN O 1 1 7 12043 1 1 27 ASN OD1 O 13.082 12.410 -4.462 1.00 . A A . 687 ASN OD1 1 1 7 12044 1 1 28 ARG C C 6.891 12.977 -4.556 1.00 . A A . 688 ARG C 1 1 7 12045 1 1 28 ARG CA C 8.047 12.001 -4.810 1.00 . A A . 688 ARG CA 1 1 7 12046 1 1 28 ARG CB C 7.468 10.614 -5.071 1.00 . A A . 688 ARG CB 1 1 7 12047 1 1 28 ARG CD C 8.405 9.284 -6.951 1.00 . A A . 688 ARG CD 1 1 7 12048 1 1 28 ARG CG C 7.396 10.362 -6.579 1.00 . A A . 688 ARG CG 1 1 7 12049 1 1 28 ARG CZ C 8.853 7.909 -8.929 1.00 . A A . 688 ARG CZ 1 1 7 12050 1 1 28 ARG H H 9.051 11.091 -3.176 1.00 . A A . 688 ARG H 1 1 7 12051 1 1 28 ARG HA H 8.599 12.318 -5.681 1.00 . A A . 688 ARG HA 1 1 7 12052 1 1 28 ARG HB2 H 8.098 9.867 -4.608 1.00 . A A . 688 ARG HB2 1 1 7 12053 1 1 28 ARG HB3 H 6.477 10.554 -4.651 1.00 . A A . 688 ARG HB3 1 1 7 12054 1 1 28 ARG HD2 H 9.398 9.624 -6.697 1.00 . A A . 688 ARG HD2 1 1 7 12055 1 1 28 ARG HD3 H 8.184 8.393 -6.387 1.00 . A A . 688 ARG HD3 1 1 7 12056 1 1 28 ARG HE H 7.884 9.649 -8.978 1.00 . A A . 688 ARG HE 1 1 7 12057 1 1 28 ARG HG2 H 6.399 10.034 -6.841 1.00 . A A . 688 ARG HG2 1 1 7 12058 1 1 28 ARG HG3 H 7.628 11.271 -7.113 1.00 . A A . 688 ARG HG3 1 1 7 12059 1 1 28 ARG HH11 H 9.472 7.151 -7.200 1.00 . A A . 688 ARG HH11 1 1 7 12060 1 1 28 ARG HH12 H 9.809 6.191 -8.598 1.00 . A A . 688 ARG HH12 1 1 7 12061 1 1 28 ARG HH21 H 8.329 8.404 -10.783 1.00 . A A . 688 ARG HH21 1 1 7 12062 1 1 28 ARG HH22 H 9.198 6.896 -10.634 1.00 . A A . 688 ARG HH22 1 1 7 12063 1 1 28 ARG N N 8.954 11.942 -3.667 1.00 . A A . 688 ARG N 1 1 7 12064 1 1 28 ARG NE N 8.329 9.003 -8.392 1.00 . A A . 688 ARG NE 1 1 7 12065 1 1 28 ARG NH1 N 9.423 7.018 -8.185 1.00 . A A . 688 ARG NH1 1 1 7 12066 1 1 28 ARG NH2 N 8.780 7.727 -10.208 1.00 . A A . 688 ARG NH2 1 1 7 12067 1 1 28 ARG O O 6.739 13.517 -3.458 1.00 . A A . 688 ARG O 1 1 7 12068 1 1 29 SER C C 3.764 13.385 -4.719 1.00 . A A . 689 SER C 1 1 7 12069 1 1 29 SER CA C 4.916 14.083 -5.435 1.00 . A A . 689 SER CA 1 1 7 12070 1 1 29 SER CB C 4.453 14.553 -6.812 1.00 . A A . 689 SER CB 1 1 7 12071 1 1 29 SER H H 6.210 12.722 -6.423 1.00 . A A . 689 SER H 1 1 7 12072 1 1 29 SER HA H 5.214 14.945 -4.856 1.00 . A A . 689 SER HA 1 1 7 12073 1 1 29 SER HB2 H 5.244 15.107 -7.290 1.00 . A A . 689 SER HB2 1 1 7 12074 1 1 29 SER HB3 H 4.200 13.692 -7.418 1.00 . A A . 689 SER HB3 1 1 7 12075 1 1 29 SER HG H 2.528 14.870 -6.833 1.00 . A A . 689 SER HG 1 1 7 12076 1 1 29 SER N N 6.061 13.186 -5.574 1.00 . A A . 689 SER N 1 1 7 12077 1 1 29 SER O O 3.777 12.162 -4.527 1.00 . A A . 689 SER O 1 1 7 12078 1 1 29 SER OG O 3.317 15.396 -6.657 1.00 . A A . 689 SER OG 1 1 7 12079 1 1 30 ASP C C 0.893 12.597 -4.529 1.00 . A A . 690 ASP C 1 1 7 12080 1 1 30 ASP CA C 1.602 13.619 -3.646 1.00 . A A . 690 ASP CA 1 1 7 12081 1 1 30 ASP CB C 0.631 14.742 -3.280 1.00 . A A . 690 ASP CB 1 1 7 12082 1 1 30 ASP CG C 0.694 15.051 -1.785 1.00 . A A . 690 ASP CG 1 1 7 12083 1 1 30 ASP H H 2.803 15.128 -4.518 1.00 . A A . 690 ASP H 1 1 7 12084 1 1 30 ASP HA H 1.927 13.131 -2.744 1.00 . A A . 690 ASP HA 1 1 7 12085 1 1 30 ASP HB2 H 0.886 15.628 -3.835 1.00 . A A . 690 ASP HB2 1 1 7 12086 1 1 30 ASP HB3 H -0.374 14.434 -3.534 1.00 . A A . 690 ASP HB3 1 1 7 12087 1 1 30 ASP N N 2.763 14.166 -4.332 1.00 . A A . 690 ASP N 1 1 7 12088 1 1 30 ASP O O 0.796 12.762 -5.749 1.00 . A A . 690 ASP O 1 1 7 12089 1 1 30 ASP OD1 O 1.789 15.178 -1.257 1.00 . A A . 690 ASP OD1 1 1 7 12090 1 1 30 ASP OD2 O -0.362 15.159 -1.187 1.00 . A A . 690 ASP OD2 1 1 7 12091 1 1 31 GLY C C 0.648 9.281 -4.817 1.00 . A A . 691 GLY C 1 1 7 12092 1 1 31 GLY CA C -0.272 10.474 -4.632 1.00 . A A . 691 GLY CA 1 1 7 12093 1 1 31 GLY H H 0.538 11.447 -2.926 1.00 . A A . 691 GLY H 1 1 7 12094 1 1 31 GLY HA2 H -1.147 10.170 -4.076 1.00 . A A . 691 GLY HA2 1 1 7 12095 1 1 31 GLY HA3 H -0.573 10.842 -5.601 1.00 . A A . 691 GLY HA3 1 1 7 12096 1 1 31 GLY N N 0.414 11.531 -3.903 1.00 . A A . 691 GLY N 1 1 7 12097 1 1 31 GLY O O 0.211 8.185 -5.172 1.00 . A A . 691 GLY O 1 1 7 12098 1 1 32 THR C C 2.706 7.433 -3.562 1.00 . A A . 692 THR C 1 1 7 12099 1 1 32 THR CA C 2.918 8.445 -4.680 1.00 . A A . 692 THR CA 1 1 7 12100 1 1 32 THR CB C 4.337 9.021 -4.602 1.00 . A A . 692 THR CB 1 1 7 12101 1 1 32 THR CG2 C 5.335 7.965 -5.058 1.00 . A A . 692 THR CG2 1 1 7 12102 1 1 32 THR H H 2.213 10.401 -4.272 1.00 . A A . 692 THR H 1 1 7 12103 1 1 32 THR HA H 2.788 7.953 -5.631 1.00 . A A . 692 THR HA 1 1 7 12104 1 1 32 THR HB H 4.563 9.309 -3.585 1.00 . A A . 692 THR HB 1 1 7 12105 1 1 32 THR HG1 H 4.140 10.941 -4.971 1.00 . A A . 692 THR HG1 1 1 7 12106 1 1 32 THR HG21 H 5.428 8.005 -6.133 1.00 . A A . 692 THR HG21 1 1 7 12107 1 1 32 THR HG22 H 6.294 8.157 -4.607 1.00 . A A . 692 THR HG22 1 1 7 12108 1 1 32 THR HG23 H 4.985 6.986 -4.763 1.00 . A A . 692 THR HG23 1 1 7 12109 1 1 32 THR N N 1.930 9.507 -4.560 1.00 . A A . 692 THR N 1 1 7 12110 1 1 32 THR O O 2.541 7.808 -2.404 1.00 . A A . 692 THR O 1 1 7 12111 1 1 32 THR OG1 O 4.442 10.151 -5.459 1.00 . A A . 692 THR OG1 1 1 7 12112 1 1 33 PHE C C 3.298 3.892 -3.156 1.00 . A A . 693 PHE C 1 1 7 12113 1 1 33 PHE CA C 2.454 5.130 -2.900 1.00 . A A . 693 PHE CA 1 1 7 12114 1 1 33 PHE CB C 0.974 4.740 -2.897 1.00 . A A . 693 PHE CB 1 1 7 12115 1 1 33 PHE CD1 C 0.841 2.625 -4.271 1.00 . A A . 693 PHE CD1 1 1 7 12116 1 1 33 PHE CD2 C 0.121 4.711 -5.268 1.00 . A A . 693 PHE CD2 1 1 7 12117 1 1 33 PHE CE1 C 0.523 1.951 -5.456 1.00 . A A . 693 PHE CE1 1 1 7 12118 1 1 33 PHE CE2 C -0.196 4.036 -6.452 1.00 . A A . 693 PHE CE2 1 1 7 12119 1 1 33 PHE CG C 0.639 4.008 -4.177 1.00 . A A . 693 PHE CG 1 1 7 12120 1 1 33 PHE CZ C 0.006 2.656 -6.546 1.00 . A A . 693 PHE CZ 1 1 7 12121 1 1 33 PHE H H 2.793 5.901 -4.854 1.00 . A A . 693 PHE H 1 1 7 12122 1 1 33 PHE HA H 2.707 5.527 -1.932 1.00 . A A . 693 PHE HA 1 1 7 12123 1 1 33 PHE HB2 H 0.773 4.100 -2.050 1.00 . A A . 693 PHE HB2 1 1 7 12124 1 1 33 PHE HB3 H 0.370 5.630 -2.827 1.00 . A A . 693 PHE HB3 1 1 7 12125 1 1 33 PHE HD1 H 1.241 2.080 -3.431 1.00 . A A . 693 PHE HD1 1 1 7 12126 1 1 33 PHE HD2 H -0.032 5.778 -5.197 1.00 . A A . 693 PHE HD2 1 1 7 12127 1 1 33 PHE HE1 H 0.676 0.886 -5.528 1.00 . A A . 693 PHE HE1 1 1 7 12128 1 1 33 PHE HE2 H -0.597 4.581 -7.294 1.00 . A A . 693 PHE HE2 1 1 7 12129 1 1 33 PHE HZ H -0.239 2.136 -7.461 1.00 . A A . 693 PHE HZ 1 1 7 12130 1 1 33 PHE N N 2.681 6.158 -3.903 1.00 . A A . 693 PHE N 1 1 7 12131 1 1 33 PHE O O 3.847 3.704 -4.241 1.00 . A A . 693 PHE O 1 1 7 12132 1 1 34 LEU C C 3.765 0.828 -1.159 1.00 . A A . 694 LEU C 1 1 7 12133 1 1 34 LEU CA C 4.134 1.803 -2.270 1.00 . A A . 694 LEU CA 1 1 7 12134 1 1 34 LEU CB C 5.644 2.086 -2.248 1.00 . A A . 694 LEU CB 1 1 7 12135 1 1 34 LEU CD1 C 6.400 1.013 -0.106 1.00 . A A . 694 LEU CD1 1 1 7 12136 1 1 34 LEU CD2 C 7.412 3.157 -0.858 1.00 . A A . 694 LEU CD2 1 1 7 12137 1 1 34 LEU CG C 6.123 2.343 -0.816 1.00 . A A . 694 LEU CG 1 1 7 12138 1 1 34 LEU H H 2.906 3.240 -1.306 1.00 . A A . 694 LEU H 1 1 7 12139 1 1 34 LEU HA H 3.887 1.350 -3.218 1.00 . A A . 694 LEU HA 1 1 7 12140 1 1 34 LEU HB2 H 6.172 1.237 -2.654 1.00 . A A . 694 LEU HB2 1 1 7 12141 1 1 34 LEU HB3 H 5.850 2.957 -2.853 1.00 . A A . 694 LEU HB3 1 1 7 12142 1 1 34 LEU HD11 H 5.589 0.789 0.570 1.00 . A A . 694 LEU HD11 1 1 7 12143 1 1 34 LEU HD12 H 6.490 0.223 -0.837 1.00 . A A . 694 LEU HD12 1 1 7 12144 1 1 34 LEU HD13 H 7.322 1.091 0.453 1.00 . A A . 694 LEU HD13 1 1 7 12145 1 1 34 LEU HD21 H 8.256 2.494 -0.986 1.00 . A A . 694 LEU HD21 1 1 7 12146 1 1 34 LEU HD22 H 7.375 3.852 -1.682 1.00 . A A . 694 LEU HD22 1 1 7 12147 1 1 34 LEU HD23 H 7.519 3.701 0.065 1.00 . A A . 694 LEU HD23 1 1 7 12148 1 1 34 LEU HG H 5.368 2.890 -0.278 1.00 . A A . 694 LEU HG 1 1 7 12149 1 1 34 LEU N N 3.380 3.040 -2.148 1.00 . A A . 694 LEU N 1 1 7 12150 1 1 34 LEU O O 3.150 1.206 -0.152 1.00 . A A . 694 LEU O 1 1 7 12151 1 1 35 VAL C C 5.155 -2.206 -0.010 1.00 . A A . 695 VAL C 1 1 7 12152 1 1 35 VAL CA C 3.872 -1.467 -0.371 1.00 . A A . 695 VAL CA 1 1 7 12153 1 1 35 VAL CB C 2.840 -2.444 -0.928 1.00 . A A . 695 VAL CB 1 1 7 12154 1 1 35 VAL CG1 C 2.436 -3.437 0.161 1.00 . A A . 695 VAL CG1 1 1 7 12155 1 1 35 VAL CG2 C 1.602 -1.667 -1.385 1.00 . A A . 695 VAL CG2 1 1 7 12156 1 1 35 VAL H H 4.636 -0.653 -2.179 1.00 . A A . 695 VAL H 1 1 7 12157 1 1 35 VAL HA H 3.471 -1.008 0.519 1.00 . A A . 695 VAL HA 1 1 7 12158 1 1 35 VAL HB H 3.262 -2.978 -1.768 1.00 . A A . 695 VAL HB 1 1 7 12159 1 1 35 VAL HG11 H 2.075 -2.897 1.024 1.00 . A A . 695 VAL HG11 1 1 7 12160 1 1 35 VAL HG12 H 1.655 -4.079 -0.213 1.00 . A A . 695 VAL HG12 1 1 7 12161 1 1 35 VAL HG13 H 3.292 -4.033 0.442 1.00 . A A . 695 VAL HG13 1 1 7 12162 1 1 35 VAL HG21 H 1.713 -0.623 -1.126 1.00 . A A . 695 VAL HG21 1 1 7 12163 1 1 35 VAL HG22 H 1.493 -1.761 -2.455 1.00 . A A . 695 VAL HG22 1 1 7 12164 1 1 35 VAL HG23 H 0.726 -2.067 -0.897 1.00 . A A . 695 VAL HG23 1 1 7 12165 1 1 35 VAL N N 4.149 -0.425 -1.352 1.00 . A A . 695 VAL N 1 1 7 12166 1 1 35 VAL O O 5.947 -2.561 -0.889 1.00 . A A . 695 VAL O 1 1 7 12167 1 1 36 ARG C C 6.225 -4.389 2.518 1.00 . A A . 696 ARG C 1 1 7 12168 1 1 36 ARG CA C 6.563 -3.107 1.756 1.00 . A A . 696 ARG CA 1 1 7 12169 1 1 36 ARG CB C 7.374 -2.168 2.654 1.00 . A A . 696 ARG CB 1 1 7 12170 1 1 36 ARG CD C 7.473 -1.174 4.939 1.00 . A A . 696 ARG CD 1 1 7 12171 1 1 36 ARG CG C 6.547 -1.771 3.879 1.00 . A A . 696 ARG CG 1 1 7 12172 1 1 36 ARG CZ C 7.796 -2.980 6.536 1.00 . A A . 696 ARG CZ 1 1 7 12173 1 1 36 ARG H H 4.693 -2.106 1.941 1.00 . A A . 696 ARG H 1 1 7 12174 1 1 36 ARG HA H 7.171 -3.369 0.904 1.00 . A A . 696 ARG HA 1 1 7 12175 1 1 36 ARG HB2 H 8.275 -2.669 2.977 1.00 . A A . 696 ARG HB2 1 1 7 12176 1 1 36 ARG HB3 H 7.636 -1.280 2.099 1.00 . A A . 696 ARG HB3 1 1 7 12177 1 1 36 ARG HD2 H 8.135 -0.455 4.475 1.00 . A A . 696 ARG HD2 1 1 7 12178 1 1 36 ARG HD3 H 6.882 -0.676 5.695 1.00 . A A . 696 ARG HD3 1 1 7 12179 1 1 36 ARG HE H 9.190 -2.408 5.222 1.00 . A A . 696 ARG HE 1 1 7 12180 1 1 36 ARG HG2 H 5.807 -1.038 3.590 1.00 . A A . 696 ARG HG2 1 1 7 12181 1 1 36 ARG HG3 H 6.054 -2.643 4.282 1.00 . A A . 696 ARG HG3 1 1 7 12182 1 1 36 ARG HH11 H 6.055 -2.038 6.632 1.00 . A A . 696 ARG HH11 1 1 7 12183 1 1 36 ARG HH12 H 6.279 -3.318 7.777 1.00 . A A . 696 ARG HH12 1 1 7 12184 1 1 36 ARG HH21 H 9.432 -4.091 6.664 1.00 . A A . 696 ARG HH21 1 1 7 12185 1 1 36 ARG HH22 H 8.147 -4.523 7.757 1.00 . A A . 696 ARG HH22 1 1 7 12186 1 1 36 ARG N N 5.361 -2.422 1.286 1.00 . A A . 696 ARG N 1 1 7 12187 1 1 36 ARG NE N 8.270 -2.233 5.557 1.00 . A A . 696 ARG NE 1 1 7 12188 1 1 36 ARG NH1 N 6.617 -2.767 7.010 1.00 . A A . 696 ARG NH1 1 1 7 12189 1 1 36 ARG NH2 N 8.518 -3.928 7.024 1.00 . A A . 696 ARG NH2 1 1 7 12190 1 1 36 ARG O O 5.073 -4.625 2.893 1.00 . A A . 696 ARG O 1 1 7 12191 1 1 37 GLN C C 8.006 -6.504 4.679 1.00 . A A . 697 GLN C 1 1 7 12192 1 1 37 GLN CA C 7.105 -6.467 3.444 1.00 . A A . 697 GLN CA 1 1 7 12193 1 1 37 GLN CB C 7.478 -7.624 2.500 1.00 . A A . 697 GLN CB 1 1 7 12194 1 1 37 GLN CD C 6.324 -9.349 3.943 1.00 . A A . 697 GLN CD 1 1 7 12195 1 1 37 GLN CG C 7.640 -8.940 3.285 1.00 . A A . 697 GLN CG 1 1 7 12196 1 1 37 GLN H H 8.144 -4.941 2.406 1.00 . A A . 697 GLN H 1 1 7 12197 1 1 37 GLN HA H 6.078 -6.585 3.753 1.00 . A A . 697 GLN HA 1 1 7 12198 1 1 37 GLN HB2 H 6.704 -7.743 1.758 1.00 . A A . 697 GLN HB2 1 1 7 12199 1 1 37 GLN HB3 H 8.410 -7.391 2.005 1.00 . A A . 697 GLN HB3 1 1 7 12200 1 1 37 GLN HE21 H 5.974 -10.801 2.663 1.00 . A A . 697 GLN HE21 1 1 7 12201 1 1 37 GLN HE22 H 4.799 -10.614 3.882 1.00 . A A . 697 GLN HE22 1 1 7 12202 1 1 37 GLN HG2 H 7.953 -9.722 2.607 1.00 . A A . 697 GLN HG2 1 1 7 12203 1 1 37 GLN HG3 H 8.394 -8.815 4.046 1.00 . A A . 697 GLN HG3 1 1 7 12204 1 1 37 GLN N N 7.251 -5.203 2.736 1.00 . A A . 697 GLN N 1 1 7 12205 1 1 37 GLN NE2 N 5.647 -10.330 3.451 1.00 . A A . 697 GLN NE2 1 1 7 12206 1 1 37 GLN O O 9.001 -5.777 4.762 1.00 . A A . 697 GLN O 1 1 7 12207 1 1 37 GLN OE1 O 5.909 -8.760 4.935 1.00 . A A . 697 GLN OE1 1 1 7 12208 1 1 38 ARG C C 7.597 -6.896 8.014 1.00 . A A . 698 ARG C 1 1 7 12209 1 1 38 ARG CA C 8.351 -7.566 6.879 1.00 . A A . 698 ARG CA 1 1 7 12210 1 1 38 ARG CB C 9.788 -7.035 6.802 1.00 . A A . 698 ARG CB 1 1 7 12211 1 1 38 ARG CD C 11.687 -6.489 8.327 1.00 . A A . 698 ARG CD 1 1 7 12212 1 1 38 ARG CG C 10.587 -7.505 8.025 1.00 . A A . 698 ARG CG 1 1 7 12213 1 1 38 ARG CZ C 11.719 -4.070 8.584 1.00 . A A . 698 ARG CZ 1 1 7 12214 1 1 38 ARG H H 6.809 -7.897 5.458 1.00 . A A . 698 ARG H 1 1 7 12215 1 1 38 ARG HA H 8.389 -8.628 7.078 1.00 . A A . 698 ARG HA 1 1 7 12216 1 1 38 ARG HB2 H 10.260 -7.404 5.903 1.00 . A A . 698 ARG HB2 1 1 7 12217 1 1 38 ARG HB3 H 9.773 -5.957 6.781 1.00 . A A . 698 ARG HB3 1 1 7 12218 1 1 38 ARG HD2 H 12.312 -6.860 9.127 1.00 . A A . 698 ARG HD2 1 1 7 12219 1 1 38 ARG HD3 H 12.287 -6.345 7.439 1.00 . A A . 698 ARG HD3 1 1 7 12220 1 1 38 ARG HE H 10.178 -5.217 9.115 1.00 . A A . 698 ARG HE 1 1 7 12221 1 1 38 ARG HG2 H 9.928 -7.588 8.879 1.00 . A A . 698 ARG HG2 1 1 7 12222 1 1 38 ARG HG3 H 11.033 -8.468 7.819 1.00 . A A . 698 ARG HG3 1 1 7 12223 1 1 38 ARG HH11 H 13.366 -4.884 7.830 1.00 . A A . 698 ARG HH11 1 1 7 12224 1 1 38 ARG HH12 H 13.389 -3.165 7.992 1.00 . A A . 698 ARG HH12 1 1 7 12225 1 1 38 ARG HH21 H 10.210 -3.011 9.323 1.00 . A A . 698 ARG HH21 1 1 7 12226 1 1 38 ARG HH22 H 11.600 -2.103 8.837 1.00 . A A . 698 ARG HH22 1 1 7 12227 1 1 38 ARG N N 7.627 -7.365 5.620 1.00 . A A . 698 ARG N 1 1 7 12228 1 1 38 ARG NE N 11.086 -5.219 8.728 1.00 . A A . 698 ARG NE 1 1 7 12229 1 1 38 ARG NH1 N 12.917 -4.037 8.097 1.00 . A A . 698 ARG NH1 1 1 7 12230 1 1 38 ARG NH2 N 11.137 -2.978 8.939 1.00 . A A . 698 ARG NH2 1 1 7 12231 1 1 38 ARG O O 7.465 -5.669 8.058 1.00 . A A . 698 ARG O 1 1 7 12232 1 1 39 VAL C C 6.641 -8.030 11.309 1.00 . A A . 699 VAL C 1 1 7 12233 1 1 39 VAL CA C 6.316 -7.223 10.048 1.00 . A A . 699 VAL CA 1 1 7 12234 1 1 39 VAL CB C 4.822 -7.313 9.711 1.00 . A A . 699 VAL CB 1 1 7 12235 1 1 39 VAL CG1 C 4.344 -8.760 9.838 1.00 . A A . 699 VAL CG1 1 1 7 12236 1 1 39 VAL CG2 C 4.011 -6.419 10.657 1.00 . A A . 699 VAL CG2 1 1 7 12237 1 1 39 VAL H H 7.211 -8.686 8.811 1.00 . A A . 699 VAL H 1 1 7 12238 1 1 39 VAL HA H 6.575 -6.189 10.220 1.00 . A A . 699 VAL HA 1 1 7 12239 1 1 39 VAL HB H 4.672 -6.981 8.693 1.00 . A A . 699 VAL HB 1 1 7 12240 1 1 39 VAL HG11 H 4.888 -9.383 9.144 1.00 . A A . 699 VAL HG11 1 1 7 12241 1 1 39 VAL HG12 H 4.509 -9.114 10.845 1.00 . A A . 699 VAL HG12 1 1 7 12242 1 1 39 VAL HG13 H 3.293 -8.807 9.612 1.00 . A A . 699 VAL HG13 1 1 7 12243 1 1 39 VAL HG21 H 4.668 -5.712 11.144 1.00 . A A . 699 VAL HG21 1 1 7 12244 1 1 39 VAL HG22 H 3.263 -5.884 10.089 1.00 . A A . 699 VAL HG22 1 1 7 12245 1 1 39 VAL HG23 H 3.521 -7.032 11.402 1.00 . A A . 699 VAL HG23 1 1 7 12246 1 1 39 VAL N N 7.084 -7.719 8.918 1.00 . A A . 699 VAL N 1 1 7 12247 1 1 39 VAL O O 7.667 -8.708 11.374 1.00 . A A . 699 VAL O 1 1 7 12248 1 1 40 LYS C C 4.767 -8.514 14.488 1.00 . A A . 700 LYS C 1 1 7 12249 1 1 40 LYS CA C 5.976 -8.667 13.565 1.00 . A A . 700 LYS CA 1 1 7 12250 1 1 40 LYS CB C 7.231 -8.125 14.266 1.00 . A A . 700 LYS CB 1 1 7 12251 1 1 40 LYS CD C 7.846 -5.687 14.421 1.00 . A A . 700 LYS CD 1 1 7 12252 1 1 40 LYS CE C 7.336 -5.207 13.065 1.00 . A A . 700 LYS CE 1 1 7 12253 1 1 40 LYS CG C 6.921 -6.783 14.958 1.00 . A A . 700 LYS CG 1 1 7 12254 1 1 40 LYS H H 4.972 -7.389 12.199 1.00 . A A . 700 LYS H 1 1 7 12255 1 1 40 LYS HA H 6.122 -9.716 13.351 1.00 . A A . 700 LYS HA 1 1 7 12256 1 1 40 LYS HB2 H 7.562 -8.840 15.005 1.00 . A A . 700 LYS HB2 1 1 7 12257 1 1 40 LYS HB3 H 8.014 -7.979 13.536 1.00 . A A . 700 LYS HB3 1 1 7 12258 1 1 40 LYS HD2 H 7.857 -4.858 15.114 1.00 . A A . 700 LYS HD2 1 1 7 12259 1 1 40 LYS HD3 H 8.848 -6.078 14.311 1.00 . A A . 700 LYS HD3 1 1 7 12260 1 1 40 LYS HE2 H 8.169 -4.854 12.473 1.00 . A A . 700 LYS HE2 1 1 7 12261 1 1 40 LYS HE3 H 6.852 -6.021 12.552 1.00 . A A . 700 LYS HE3 1 1 7 12262 1 1 40 LYS HG2 H 5.897 -6.504 14.769 1.00 . A A . 700 LYS HG2 1 1 7 12263 1 1 40 LYS HG3 H 7.071 -6.886 16.021 1.00 . A A . 700 LYS HG3 1 1 7 12264 1 1 40 LYS HZ1 H 6.576 -3.619 14.172 1.00 . A A . 700 LYS HZ1 1 1 7 12265 1 1 40 LYS HZ2 H 6.446 -3.417 12.486 1.00 . A A . 700 LYS HZ2 1 1 7 12266 1 1 40 LYS HZ3 H 5.369 -4.486 13.302 1.00 . A A . 700 LYS HZ3 1 1 7 12267 1 1 40 LYS N N 5.767 -7.947 12.307 1.00 . A A . 700 LYS N 1 1 7 12268 1 1 40 LYS NZ N 6.363 -4.099 13.274 1.00 . A A . 700 LYS NZ 1 1 7 12269 1 1 40 LYS O O 4.537 -9.336 15.374 1.00 . A A . 700 LYS O 1 1 7 12270 1 1 41 ASP C C 1.625 -7.943 14.642 1.00 . A A . 701 ASP C 1 1 7 12271 1 1 41 ASP CA C 2.848 -7.137 15.099 1.00 . A A . 701 ASP CA 1 1 7 12272 1 1 41 ASP CB C 2.569 -5.626 15.028 1.00 . A A . 701 ASP CB 1 1 7 12273 1 1 41 ASP CG C 2.957 -5.076 13.657 1.00 . A A . 701 ASP CG 1 1 7 12274 1 1 41 ASP H H 4.272 -6.807 13.570 1.00 . A A . 701 ASP H 1 1 7 12275 1 1 41 ASP HA H 3.065 -7.398 16.124 1.00 . A A . 701 ASP HA 1 1 7 12276 1 1 41 ASP HB2 H 1.519 -5.445 15.203 1.00 . A A . 701 ASP HB2 1 1 7 12277 1 1 41 ASP HB3 H 3.147 -5.121 15.788 1.00 . A A . 701 ASP HB3 1 1 7 12278 1 1 41 ASP N N 4.020 -7.435 14.281 1.00 . A A . 701 ASP N 1 1 7 12279 1 1 41 ASP O O 1.492 -9.122 14.972 1.00 . A A . 701 ASP O 1 1 7 12280 1 1 41 ASP OD1 O 4.155 -4.941 13.404 1.00 . A A . 701 ASP OD1 1 1 7 12281 1 1 41 ASP OD2 O 2.057 -4.809 12.880 1.00 . A A . 701 ASP OD2 1 1 7 12282 1 1 42 ALA C C -0.746 -7.592 11.954 1.00 . A A . 702 ALA C 1 1 7 12283 1 1 42 ALA CA C -0.471 -7.978 13.403 1.00 . A A . 702 ALA CA 1 1 7 12284 1 1 42 ALA CB C -1.668 -7.603 14.283 1.00 . A A . 702 ALA CB 1 1 7 12285 1 1 42 ALA H H 0.890 -6.357 13.655 1.00 . A A . 702 ALA H 1 1 7 12286 1 1 42 ALA HA H -0.320 -9.047 13.454 1.00 . A A . 702 ALA HA 1 1 7 12287 1 1 42 ALA HB1 H -1.575 -8.091 15.241 1.00 . A A . 702 ALA HB1 1 1 7 12288 1 1 42 ALA HB2 H -2.582 -7.922 13.803 1.00 . A A . 702 ALA HB2 1 1 7 12289 1 1 42 ALA HB3 H -1.687 -6.532 14.423 1.00 . A A . 702 ALA HB3 1 1 7 12290 1 1 42 ALA N N 0.735 -7.302 13.889 1.00 . A A . 702 ALA N 1 1 7 12291 1 1 42 ALA O O -1.548 -6.692 11.676 1.00 . A A . 702 ALA O 1 1 7 12292 1 1 43 ALA C C 0.816 -8.759 8.795 1.00 . A A . 703 ALA C 1 1 7 12293 1 1 43 ALA CA C -0.216 -7.983 9.614 1.00 . A A . 703 ALA CA 1 1 7 12294 1 1 43 ALA CB C -0.030 -6.480 9.383 1.00 . A A . 703 ALA CB 1 1 7 12295 1 1 43 ALA H H 0.567 -8.961 11.320 1.00 . A A . 703 ALA H 1 1 7 12296 1 1 43 ALA HA H -1.204 -8.266 9.296 1.00 . A A . 703 ALA HA 1 1 7 12297 1 1 43 ALA HB1 H -0.973 -6.041 9.096 1.00 . A A . 703 ALA HB1 1 1 7 12298 1 1 43 ALA HB2 H 0.696 -6.320 8.600 1.00 . A A . 703 ALA HB2 1 1 7 12299 1 1 43 ALA HB3 H 0.320 -6.020 10.294 1.00 . A A . 703 ALA HB3 1 1 7 12300 1 1 43 ALA N N -0.063 -8.267 11.035 1.00 . A A . 703 ALA N 1 1 7 12301 1 1 43 ALA O O 1.440 -9.692 9.292 1.00 . A A . 703 ALA O 1 1 7 12302 1 1 44 GLU C C 2.768 -7.892 5.944 1.00 . A A . 704 GLU C 1 1 7 12303 1 1 44 GLU CA C 1.960 -8.984 6.651 1.00 . A A . 704 GLU CA 1 1 7 12304 1 1 44 GLU CB C 1.234 -9.873 5.627 1.00 . A A . 704 GLU CB 1 1 7 12305 1 1 44 GLU CD C 2.553 -11.695 4.521 1.00 . A A . 704 GLU CD 1 1 7 12306 1 1 44 GLU CG C 1.729 -11.321 5.746 1.00 . A A . 704 GLU CG 1 1 7 12307 1 1 44 GLU H H 0.456 -7.591 7.212 1.00 . A A . 704 GLU H 1 1 7 12308 1 1 44 GLU HA H 2.636 -9.592 7.235 1.00 . A A . 704 GLU HA 1 1 7 12309 1 1 44 GLU HB2 H 0.171 -9.840 5.816 1.00 . A A . 704 GLU HB2 1 1 7 12310 1 1 44 GLU HB3 H 1.432 -9.513 4.630 1.00 . A A . 704 GLU HB3 1 1 7 12311 1 1 44 GLU HG2 H 2.339 -11.425 6.633 1.00 . A A . 704 GLU HG2 1 1 7 12312 1 1 44 GLU HG3 H 0.881 -11.985 5.819 1.00 . A A . 704 GLU HG3 1 1 7 12313 1 1 44 GLU N N 0.991 -8.352 7.545 1.00 . A A . 704 GLU N 1 1 7 12314 1 1 44 GLU O O 3.833 -7.494 6.417 1.00 . A A . 704 GLU O 1 1 7 12315 1 1 44 GLU OE1 O 3.720 -11.348 4.491 1.00 . A A . 704 GLU OE1 1 1 7 12316 1 1 44 GLU OE2 O 2.002 -12.321 3.630 1.00 . A A . 704 GLU OE2 1 1 7 12317 1 1 45 PHE C C 2.498 -4.955 4.690 1.00 . A A . 705 PHE C 1 1 7 12318 1 1 45 PHE CA C 2.906 -6.307 4.111 1.00 . A A . 705 PHE CA 1 1 7 12319 1 1 45 PHE CB C 2.534 -6.350 2.628 1.00 . A A . 705 PHE CB 1 1 7 12320 1 1 45 PHE CD1 C 2.182 -8.806 2.195 1.00 . A A . 705 PHE CD1 1 1 7 12321 1 1 45 PHE CD2 C 4.183 -7.747 1.338 1.00 . A A . 705 PHE CD2 1 1 7 12322 1 1 45 PHE CE1 C 2.595 -10.024 1.653 1.00 . A A . 705 PHE CE1 1 1 7 12323 1 1 45 PHE CE2 C 4.595 -8.969 0.794 1.00 . A A . 705 PHE CE2 1 1 7 12324 1 1 45 PHE CG C 2.974 -7.667 2.037 1.00 . A A . 705 PHE CG 1 1 7 12325 1 1 45 PHE CZ C 3.801 -10.108 0.952 1.00 . A A . 705 PHE CZ 1 1 7 12326 1 1 45 PHE H H 1.375 -7.714 4.519 1.00 . A A . 705 PHE H 1 1 7 12327 1 1 45 PHE HA H 3.976 -6.424 4.209 1.00 . A A . 705 PHE HA 1 1 7 12328 1 1 45 PHE HB2 H 1.466 -6.242 2.522 1.00 . A A . 705 PHE HB2 1 1 7 12329 1 1 45 PHE HB3 H 3.028 -5.543 2.110 1.00 . A A . 705 PHE HB3 1 1 7 12330 1 1 45 PHE HD1 H 1.249 -8.745 2.734 1.00 . A A . 705 PHE HD1 1 1 7 12331 1 1 45 PHE HD2 H 4.795 -6.868 1.217 1.00 . A A . 705 PHE HD2 1 1 7 12332 1 1 45 PHE HE1 H 1.986 -10.903 1.777 1.00 . A A . 705 PHE HE1 1 1 7 12333 1 1 45 PHE HE2 H 5.525 -9.033 0.253 1.00 . A A . 705 PHE HE2 1 1 7 12334 1 1 45 PHE HZ H 4.119 -11.051 0.533 1.00 . A A . 705 PHE HZ 1 1 7 12335 1 1 45 PHE N N 2.237 -7.381 4.838 1.00 . A A . 705 PHE N 1 1 7 12336 1 1 45 PHE O O 1.629 -4.875 5.559 1.00 . A A . 705 PHE O 1 1 7 12337 1 1 46 ALA C C 2.647 -1.593 3.497 1.00 . A A . 706 ALA C 1 1 7 12338 1 1 46 ALA CA C 2.792 -2.555 4.671 1.00 . A A . 706 ALA CA 1 1 7 12339 1 1 46 ALA CB C 3.882 -2.066 5.629 1.00 . A A . 706 ALA CB 1 1 7 12340 1 1 46 ALA H H 3.796 -4.015 3.496 1.00 . A A . 706 ALA H 1 1 7 12341 1 1 46 ALA HA H 1.853 -2.592 5.204 1.00 . A A . 706 ALA HA 1 1 7 12342 1 1 46 ALA HB1 H 4.401 -1.225 5.190 1.00 . A A . 706 ALA HB1 1 1 7 12343 1 1 46 ALA HB2 H 4.583 -2.871 5.815 1.00 . A A . 706 ALA HB2 1 1 7 12344 1 1 46 ALA HB3 H 3.431 -1.758 6.562 1.00 . A A . 706 ALA HB3 1 1 7 12345 1 1 46 ALA N N 3.115 -3.894 4.197 1.00 . A A . 706 ALA N 1 1 7 12346 1 1 46 ALA O O 3.521 -1.521 2.630 1.00 . A A . 706 ALA O 1 1 7 12347 1 1 47 ILE C C 1.690 1.505 2.830 1.00 . A A . 707 ILE C 1 1 7 12348 1 1 47 ILE CA C 1.277 0.104 2.406 1.00 . A A . 707 ILE CA 1 1 7 12349 1 1 47 ILE CB C -0.211 0.115 2.042 1.00 . A A . 707 ILE CB 1 1 7 12350 1 1 47 ILE CD1 C -1.116 -1.856 3.282 1.00 . A A . 707 ILE CD1 1 1 7 12351 1 1 47 ILE CG1 C -0.718 -1.322 1.906 1.00 . A A . 707 ILE CG1 1 1 7 12352 1 1 47 ILE CG2 C -0.414 0.858 0.714 1.00 . A A . 707 ILE CG2 1 1 7 12353 1 1 47 ILE H H 0.878 -0.961 4.207 1.00 . A A . 707 ILE H 1 1 7 12354 1 1 47 ILE HA H 1.847 -0.181 1.534 1.00 . A A . 707 ILE HA 1 1 7 12355 1 1 47 ILE HB H -0.766 0.622 2.821 1.00 . A A . 707 ILE HB 1 1 7 12356 1 1 47 ILE HD11 H -2.156 -2.135 3.270 1.00 . A A . 707 ILE HD11 1 1 7 12357 1 1 47 ILE HD12 H -0.514 -2.719 3.522 1.00 . A A . 707 ILE HD12 1 1 7 12358 1 1 47 ILE HD13 H -0.962 -1.091 4.028 1.00 . A A . 707 ILE HD13 1 1 7 12359 1 1 47 ILE HG12 H -1.575 -1.340 1.249 1.00 . A A . 707 ILE HG12 1 1 7 12360 1 1 47 ILE HG13 H 0.063 -1.942 1.494 1.00 . A A . 707 ILE HG13 1 1 7 12361 1 1 47 ILE HG21 H 0.421 0.659 0.058 1.00 . A A . 707 ILE HG21 1 1 7 12362 1 1 47 ILE HG22 H -1.326 0.518 0.248 1.00 . A A . 707 ILE HG22 1 1 7 12363 1 1 47 ILE HG23 H -0.479 1.920 0.902 1.00 . A A . 707 ILE HG23 1 1 7 12364 1 1 47 ILE N N 1.537 -0.856 3.478 1.00 . A A . 707 ILE N 1 1 7 12365 1 1 47 ILE O O 1.406 1.932 3.951 1.00 . A A . 707 ILE O 1 1 7 12366 1 1 48 SER C C 2.356 4.505 1.049 1.00 . A A . 708 SER C 1 1 7 12367 1 1 48 SER CA C 2.802 3.577 2.188 1.00 . A A . 708 SER CA 1 1 7 12368 1 1 48 SER CB C 4.330 3.601 2.323 1.00 . A A . 708 SER CB 1 1 7 12369 1 1 48 SER H H 2.543 1.806 1.038 1.00 . A A . 708 SER H 1 1 7 12370 1 1 48 SER HA H 2.367 3.917 3.111 1.00 . A A . 708 SER HA 1 1 7 12371 1 1 48 SER HB2 H 4.774 3.125 1.468 1.00 . A A . 708 SER HB2 1 1 7 12372 1 1 48 SER HB3 H 4.670 4.627 2.376 1.00 . A A . 708 SER HB3 1 1 7 12373 1 1 48 SER HG H 4.528 1.955 3.369 1.00 . A A . 708 SER HG 1 1 7 12374 1 1 48 SER N N 2.353 2.213 1.920 1.00 . A A . 708 SER N 1 1 7 12375 1 1 48 SER O O 2.671 4.252 -0.115 1.00 . A A . 708 SER O 1 1 7 12376 1 1 48 SER OG O 4.719 2.893 3.504 1.00 . A A . 708 SER OG 1 1 7 12377 1 1 49 ILE C C 1.540 7.931 0.681 1.00 . A A . 709 ILE C 1 1 7 12378 1 1 49 ILE CA C 1.117 6.505 0.361 1.00 . A A . 709 ILE CA 1 1 7 12379 1 1 49 ILE CB C -0.421 6.484 0.273 1.00 . A A . 709 ILE CB 1 1 7 12380 1 1 49 ILE CD1 C -1.089 4.823 1.994 1.00 . A A . 709 ILE CD1 1 1 7 12381 1 1 49 ILE CG1 C -0.953 5.070 0.496 1.00 . A A . 709 ILE CG1 1 1 7 12382 1 1 49 ILE CG2 C -0.880 6.981 -1.105 1.00 . A A . 709 ILE CG2 1 1 7 12383 1 1 49 ILE H H 1.372 5.711 2.325 1.00 . A A . 709 ILE H 1 1 7 12384 1 1 49 ILE HA H 1.522 6.228 -0.599 1.00 . A A . 709 ILE HA 1 1 7 12385 1 1 49 ILE HB H -0.823 7.141 1.034 1.00 . A A . 709 ILE HB 1 1 7 12386 1 1 49 ILE HD11 H -0.151 4.465 2.382 1.00 . A A . 709 ILE HD11 1 1 7 12387 1 1 49 ILE HD12 H -1.354 5.750 2.488 1.00 . A A . 709 ILE HD12 1 1 7 12388 1 1 49 ILE HD13 H -1.856 4.086 2.169 1.00 . A A . 709 ILE HD13 1 1 7 12389 1 1 49 ILE HG12 H -1.923 4.976 0.024 1.00 . A A . 709 ILE HG12 1 1 7 12390 1 1 49 ILE HG13 H -0.270 4.351 0.070 1.00 . A A . 709 ILE HG13 1 1 7 12391 1 1 49 ILE HG21 H -0.028 7.351 -1.660 1.00 . A A . 709 ILE HG21 1 1 7 12392 1 1 49 ILE HG22 H -1.339 6.165 -1.648 1.00 . A A . 709 ILE HG22 1 1 7 12393 1 1 49 ILE HG23 H -1.603 7.779 -0.976 1.00 . A A . 709 ILE HG23 1 1 7 12394 1 1 49 ILE N N 1.608 5.564 1.382 1.00 . A A . 709 ILE N 1 1 7 12395 1 1 49 ILE O O 1.447 8.369 1.828 1.00 . A A . 709 ILE O 1 1 7 12396 1 1 50 LYS C C 1.148 10.944 -0.451 1.00 . A A . 710 LYS C 1 1 7 12397 1 1 50 LYS CA C 2.360 10.051 -0.191 1.00 . A A . 710 LYS CA 1 1 7 12398 1 1 50 LYS CB C 3.488 10.395 -1.172 1.00 . A A . 710 LYS CB 1 1 7 12399 1 1 50 LYS CD C 4.479 12.387 0.018 1.00 . A A . 710 LYS CD 1 1 7 12400 1 1 50 LYS CE C 5.255 13.657 -0.330 1.00 . A A . 710 LYS CE 1 1 7 12401 1 1 50 LYS CG C 3.710 11.914 -1.221 1.00 . A A . 710 LYS CG 1 1 7 12402 1 1 50 LYS H H 1.992 8.251 -1.247 1.00 . A A . 710 LYS H 1 1 7 12403 1 1 50 LYS HA H 2.706 10.206 0.819 1.00 . A A . 710 LYS HA 1 1 7 12404 1 1 50 LYS HB2 H 4.397 9.907 -0.861 1.00 . A A . 710 LYS HB2 1 1 7 12405 1 1 50 LYS HB3 H 3.215 10.050 -2.159 1.00 . A A . 710 LYS HB3 1 1 7 12406 1 1 50 LYS HD2 H 3.774 12.602 0.809 1.00 . A A . 710 LYS HD2 1 1 7 12407 1 1 50 LYS HD3 H 5.173 11.621 0.346 1.00 . A A . 710 LYS HD3 1 1 7 12408 1 1 50 LYS HE2 H 4.593 14.363 -0.812 1.00 . A A . 710 LYS HE2 1 1 7 12409 1 1 50 LYS HE3 H 5.651 14.096 0.576 1.00 . A A . 710 LYS HE3 1 1 7 12410 1 1 50 LYS HG2 H 4.275 12.162 -2.109 1.00 . A A . 710 LYS HG2 1 1 7 12411 1 1 50 LYS HG3 H 2.756 12.416 -1.257 1.00 . A A . 710 LYS HG3 1 1 7 12412 1 1 50 LYS HZ1 H 6.486 12.256 -1.296 1.00 . A A . 710 LYS HZ1 1 1 7 12413 1 1 50 LYS HZ2 H 6.196 13.669 -2.219 1.00 . A A . 710 LYS HZ2 1 1 7 12414 1 1 50 LYS HZ3 H 7.276 13.727 -0.892 1.00 . A A . 710 LYS HZ3 1 1 7 12415 1 1 50 LYS N N 1.965 8.658 -0.348 1.00 . A A . 710 LYS N 1 1 7 12416 1 1 50 LYS NZ N 6.381 13.305 -1.250 1.00 . A A . 710 LYS NZ 1 1 7 12417 1 1 50 LYS O O 0.744 11.147 -1.599 1.00 . A A . 710 LYS O 1 1 7 12418 1 1 51 TYR C C -0.559 13.406 1.576 1.00 . A A . 711 TYR C 1 1 7 12419 1 1 51 TYR CA C -0.603 12.327 0.503 1.00 . A A . 711 TYR CA 1 1 7 12420 1 1 51 TYR CB C -1.873 11.483 0.642 1.00 . A A . 711 TYR CB 1 1 7 12421 1 1 51 TYR CD1 C -3.394 13.323 -0.172 1.00 . A A . 711 TYR CD1 1 1 7 12422 1 1 51 TYR CD2 C -3.877 12.257 1.950 1.00 . A A . 711 TYR CD2 1 1 7 12423 1 1 51 TYR CE1 C -4.514 14.149 -0.012 1.00 . A A . 711 TYR CE1 1 1 7 12424 1 1 51 TYR CE2 C -4.997 13.084 2.111 1.00 . A A . 711 TYR CE2 1 1 7 12425 1 1 51 TYR CG C -3.077 12.378 0.810 1.00 . A A . 711 TYR CG 1 1 7 12426 1 1 51 TYR CZ C -5.314 14.029 1.128 1.00 . A A . 711 TYR CZ 1 1 7 12427 1 1 51 TYR H H 0.935 11.266 1.510 1.00 . A A . 711 TYR H 1 1 7 12428 1 1 51 TYR HA H -0.599 12.800 -0.469 1.00 . A A . 711 TYR HA 1 1 7 12429 1 1 51 TYR HB2 H -1.998 10.878 -0.242 1.00 . A A . 711 TYR HB2 1 1 7 12430 1 1 51 TYR HB3 H -1.781 10.841 1.505 1.00 . A A . 711 TYR HB3 1 1 7 12431 1 1 51 TYR HD1 H -2.774 13.417 -1.052 1.00 . A A . 711 TYR HD1 1 1 7 12432 1 1 51 TYR HD2 H -3.628 11.527 2.705 1.00 . A A . 711 TYR HD2 1 1 7 12433 1 1 51 TYR HE1 H -4.761 14.878 -0.770 1.00 . A A . 711 TYR HE1 1 1 7 12434 1 1 51 TYR HE2 H -5.616 12.993 2.991 1.00 . A A . 711 TYR HE2 1 1 7 12435 1 1 51 TYR HH H -7.185 14.277 1.404 1.00 . A A . 711 TYR HH 1 1 7 12436 1 1 51 TYR N N 0.569 11.466 0.619 1.00 . A A . 711 TYR N 1 1 7 12437 1 1 51 TYR O O -0.662 13.105 2.764 1.00 . A A . 711 TYR O 1 1 7 12438 1 1 51 TYR OH O -6.416 14.842 1.284 1.00 . A A . 711 TYR OH 1 1 7 12439 1 1 52 ASN C C 1.171 15.972 2.474 1.00 . A A . 712 ASN C 1 1 7 12440 1 1 52 ASN CA C -0.281 15.799 2.036 1.00 . A A . 712 ASN CA 1 1 7 12441 1 1 52 ASN CB C -1.184 15.612 3.265 1.00 . A A . 712 ASN CB 1 1 7 12442 1 1 52 ASN CG C -1.283 16.914 4.049 1.00 . A A . 712 ASN CG 1 1 7 12443 1 1 52 ASN H H -0.290 14.803 0.157 1.00 . A A . 712 ASN H 1 1 7 12444 1 1 52 ASN HA H -0.592 16.687 1.504 1.00 . A A . 712 ASN HA 1 1 7 12445 1 1 52 ASN HB2 H -2.170 15.308 2.944 1.00 . A A . 712 ASN HB2 1 1 7 12446 1 1 52 ASN HB3 H -0.765 14.850 3.902 1.00 . A A . 712 ASN HB3 1 1 7 12447 1 1 52 ASN HD21 H -0.320 16.189 5.635 1.00 . A A . 712 ASN HD21 1 1 7 12448 1 1 52 ASN HD22 H -0.839 17.811 5.756 1.00 . A A . 712 ASN HD22 1 1 7 12449 1 1 52 ASN N N -0.378 14.651 1.135 1.00 . A A . 712 ASN N 1 1 7 12450 1 1 52 ASN ND2 N -0.774 16.982 5.243 1.00 . A A . 712 ASN ND2 1 1 7 12451 1 1 52 ASN O O 1.465 16.044 3.663 1.00 . A A . 712 ASN O 1 1 7 12452 1 1 52 ASN OD1 O -1.829 17.899 3.559 1.00 . A A . 712 ASN OD1 1 1 7 12453 1 1 53 VAL C C 3.933 15.226 2.915 1.00 . A A . 713 VAL C 1 1 7 12454 1 1 53 VAL CA C 3.511 16.154 1.773 1.00 . A A . 713 VAL CA 1 1 7 12455 1 1 53 VAL CB C 3.869 17.615 2.097 1.00 . A A . 713 VAL CB 1 1 7 12456 1 1 53 VAL CG1 C 3.384 18.514 0.960 1.00 . A A . 713 VAL CG1 1 1 7 12457 1 1 53 VAL CG2 C 3.204 18.064 3.403 1.00 . A A . 713 VAL CG2 1 1 7 12458 1 1 53 VAL H H 1.776 15.931 0.560 1.00 . A A . 713 VAL H 1 1 7 12459 1 1 53 VAL HA H 4.055 15.861 0.887 1.00 . A A . 713 VAL HA 1 1 7 12460 1 1 53 VAL HB H 4.943 17.704 2.191 1.00 . A A . 713 VAL HB 1 1 7 12461 1 1 53 VAL HG11 H 3.709 19.529 1.138 1.00 . A A . 713 VAL HG11 1 1 7 12462 1 1 53 VAL HG12 H 3.792 18.164 0.023 1.00 . A A . 713 VAL HG12 1 1 7 12463 1 1 53 VAL HG13 H 2.304 18.485 0.916 1.00 . A A . 713 VAL HG13 1 1 7 12464 1 1 53 VAL HG21 H 3.364 17.319 4.169 1.00 . A A . 713 VAL HG21 1 1 7 12465 1 1 53 VAL HG22 H 3.635 19.003 3.719 1.00 . A A . 713 VAL HG22 1 1 7 12466 1 1 53 VAL HG23 H 2.144 18.193 3.242 1.00 . A A . 713 VAL HG23 1 1 7 12467 1 1 53 VAL N N 2.077 16.013 1.493 1.00 . A A . 713 VAL N 1 1 7 12468 1 1 53 VAL O O 4.798 15.559 3.726 1.00 . A A . 713 VAL O 1 1 7 12469 1 1 54 GLU C C 3.285 11.653 3.437 1.00 . A A . 714 GLU C 1 1 7 12470 1 1 54 GLU CA C 3.616 13.045 3.966 1.00 . A A . 714 GLU CA 1 1 7 12471 1 1 54 GLU CB C 2.803 13.318 5.239 1.00 . A A . 714 GLU CB 1 1 7 12472 1 1 54 GLU CD C 0.483 13.848 6.049 1.00 . A A . 714 GLU CD 1 1 7 12473 1 1 54 GLU CG C 1.304 13.206 4.936 1.00 . A A . 714 GLU CG 1 1 7 12474 1 1 54 GLU H H 2.652 13.840 2.260 1.00 . A A . 714 GLU H 1 1 7 12475 1 1 54 GLU HA H 4.668 13.088 4.205 1.00 . A A . 714 GLU HA 1 1 7 12476 1 1 54 GLU HB2 H 3.067 12.595 5.999 1.00 . A A . 714 GLU HB2 1 1 7 12477 1 1 54 GLU HB3 H 3.022 14.315 5.597 1.00 . A A . 714 GLU HB3 1 1 7 12478 1 1 54 GLU HG2 H 1.091 13.707 4.006 1.00 . A A . 714 GLU HG2 1 1 7 12479 1 1 54 GLU HG3 H 1.033 12.164 4.851 1.00 . A A . 714 GLU HG3 1 1 7 12480 1 1 54 GLU N N 3.319 14.047 2.947 1.00 . A A . 714 GLU N 1 1 7 12481 1 1 54 GLU O O 2.456 11.504 2.532 1.00 . A A . 714 GLU O 1 1 7 12482 1 1 54 GLU OE1 O 0.425 15.062 6.094 1.00 . A A . 714 GLU OE1 1 1 7 12483 1 1 54 GLU OE2 O -0.090 13.111 6.836 1.00 . A A . 714 GLU OE2 1 1 7 12484 1 1 55 VAL C C 2.966 8.467 4.620 1.00 . A A . 715 VAL C 1 1 7 12485 1 1 55 VAL CA C 3.709 9.268 3.552 1.00 . A A . 715 VAL CA 1 1 7 12486 1 1 55 VAL CB C 5.043 8.602 3.240 1.00 . A A . 715 VAL CB 1 1 7 12487 1 1 55 VAL CG1 C 4.799 7.264 2.540 1.00 . A A . 715 VAL CG1 1 1 7 12488 1 1 55 VAL CG2 C 5.854 9.520 2.323 1.00 . A A . 715 VAL CG2 1 1 7 12489 1 1 55 VAL H H 4.597 10.818 4.698 1.00 . A A . 715 VAL H 1 1 7 12490 1 1 55 VAL HA H 3.116 9.285 2.656 1.00 . A A . 715 VAL HA 1 1 7 12491 1 1 55 VAL HB H 5.582 8.438 4.160 1.00 . A A . 715 VAL HB 1 1 7 12492 1 1 55 VAL HG11 H 4.244 6.609 3.196 1.00 . A A . 715 VAL HG11 1 1 7 12493 1 1 55 VAL HG12 H 4.234 7.429 1.633 1.00 . A A . 715 VAL HG12 1 1 7 12494 1 1 55 VAL HG13 H 5.747 6.809 2.295 1.00 . A A . 715 VAL HG13 1 1 7 12495 1 1 55 VAL HG21 H 5.195 9.986 1.607 1.00 . A A . 715 VAL HG21 1 1 7 12496 1 1 55 VAL HG22 H 6.339 10.283 2.914 1.00 . A A . 715 VAL HG22 1 1 7 12497 1 1 55 VAL HG23 H 6.600 8.944 1.801 1.00 . A A . 715 VAL HG23 1 1 7 12498 1 1 55 VAL N N 3.941 10.641 3.990 1.00 . A A . 715 VAL N 1 1 7 12499 1 1 55 VAL O O 3.484 8.242 5.714 1.00 . A A . 715 VAL O 1 1 7 12500 1 1 56 LYS C C 1.253 5.766 5.105 1.00 . A A . 716 LYS C 1 1 7 12501 1 1 56 LYS CA C 0.941 7.259 5.232 1.00 . A A . 716 LYS CA 1 1 7 12502 1 1 56 LYS CB C -0.549 7.510 4.963 1.00 . A A . 716 LYS CB 1 1 7 12503 1 1 56 LYS CD C -1.908 9.564 5.425 1.00 . A A . 716 LYS CD 1 1 7 12504 1 1 56 LYS CE C -1.893 11.093 5.335 1.00 . A A . 716 LYS CE 1 1 7 12505 1 1 56 LYS CG C -0.769 8.981 4.584 1.00 . A A . 716 LYS CG 1 1 7 12506 1 1 56 LYS H H 1.390 8.243 3.395 1.00 . A A . 716 LYS H 1 1 7 12507 1 1 56 LYS HA H 1.175 7.576 6.239 1.00 . A A . 716 LYS HA 1 1 7 12508 1 1 56 LYS HB2 H -0.878 6.877 4.152 1.00 . A A . 716 LYS HB2 1 1 7 12509 1 1 56 LYS HB3 H -1.121 7.281 5.851 1.00 . A A . 716 LYS HB3 1 1 7 12510 1 1 56 LYS HD2 H -2.852 9.188 5.059 1.00 . A A . 716 LYS HD2 1 1 7 12511 1 1 56 LYS HD3 H -1.779 9.267 6.454 1.00 . A A . 716 LYS HD3 1 1 7 12512 1 1 56 LYS HE2 H -1.017 11.418 4.789 1.00 . A A . 716 LYS HE2 1 1 7 12513 1 1 56 LYS HE3 H -2.782 11.434 4.823 1.00 . A A . 716 LYS HE3 1 1 7 12514 1 1 56 LYS HG2 H 0.137 9.543 4.769 1.00 . A A . 716 LYS HG2 1 1 7 12515 1 1 56 LYS HG3 H -1.027 9.050 3.536 1.00 . A A . 716 LYS HG3 1 1 7 12516 1 1 56 LYS HZ1 H -1.108 12.411 6.779 1.00 . A A . 716 LYS HZ1 1 1 7 12517 1 1 56 LYS HZ2 H -2.796 12.079 6.933 1.00 . A A . 716 LYS HZ2 1 1 7 12518 1 1 56 LYS HZ3 H -1.663 10.906 7.393 1.00 . A A . 716 LYS HZ3 1 1 7 12519 1 1 56 LYS N N 1.751 8.035 4.291 1.00 . A A . 716 LYS N 1 1 7 12520 1 1 56 LYS NZ N -1.864 11.661 6.710 1.00 . A A . 716 LYS NZ 1 1 7 12521 1 1 56 LYS O O 1.016 5.167 4.057 1.00 . A A . 716 LYS O 1 1 7 12522 1 1 57 HIS C C 1.132 2.935 6.974 1.00 . A A . 717 HIS C 1 1 7 12523 1 1 57 HIS CA C 2.149 3.762 6.191 1.00 . A A . 717 HIS CA 1 1 7 12524 1 1 57 HIS CB C 3.519 3.576 6.837 1.00 . A A . 717 HIS CB 1 1 7 12525 1 1 57 HIS CD2 C 4.956 5.769 6.804 1.00 . A A . 717 HIS CD2 1 1 7 12526 1 1 57 HIS CE1 C 6.009 5.423 4.943 1.00 . A A . 717 HIS CE1 1 1 7 12527 1 1 57 HIS CG C 4.491 4.583 6.295 1.00 . A A . 717 HIS CG 1 1 7 12528 1 1 57 HIS H H 1.957 5.718 6.975 1.00 . A A . 717 HIS H 1 1 7 12529 1 1 57 HIS HA H 2.196 3.396 5.180 1.00 . A A . 717 HIS HA 1 1 7 12530 1 1 57 HIS HB2 H 3.430 3.702 7.904 1.00 . A A . 717 HIS HB2 1 1 7 12531 1 1 57 HIS HB3 H 3.881 2.580 6.624 1.00 . A A . 717 HIS HB3 1 1 7 12532 1 1 57 HIS HD1 H 5.035 3.625 4.461 1.00 . A A . 717 HIS HD1 1 1 7 12533 1 1 57 HIS HD2 H 4.604 6.241 7.710 1.00 . A A . 717 HIS HD2 1 1 7 12534 1 1 57 HIS HE1 H 6.678 5.534 4.102 1.00 . A A . 717 HIS HE1 1 1 7 12535 1 1 57 HIS HE2 H 6.473 7.120 6.099 1.00 . A A . 717 HIS HE2 1 1 7 12536 1 1 57 HIS N N 1.789 5.182 6.178 1.00 . A A . 717 HIS N 1 1 7 12537 1 1 57 HIS ND1 N 5.168 4.386 5.103 1.00 . A A . 717 HIS ND1 1 1 7 12538 1 1 57 HIS NE2 N 5.923 6.294 5.954 1.00 . A A . 717 HIS NE2 1 1 7 12539 1 1 57 HIS O O 0.781 3.267 8.109 1.00 . A A . 717 HIS O 1 1 7 12540 1 1 58 ILE C C 0.142 -0.510 6.857 1.00 . A A . 718 ILE C 1 1 7 12541 1 1 58 ILE CA C -0.275 0.949 7.017 1.00 . A A . 718 ILE CA 1 1 7 12542 1 1 58 ILE CB C -1.669 1.136 6.421 1.00 . A A . 718 ILE CB 1 1 7 12543 1 1 58 ILE CD1 C -2.859 3.022 5.331 1.00 . A A . 718 ILE CD1 1 1 7 12544 1 1 58 ILE CG1 C -2.115 2.588 6.587 1.00 . A A . 718 ILE CG1 1 1 7 12545 1 1 58 ILE CG2 C -2.664 0.221 7.143 1.00 . A A . 718 ILE CG2 1 1 7 12546 1 1 58 ILE H H 1.020 1.626 5.463 1.00 . A A . 718 ILE H 1 1 7 12547 1 1 58 ILE HA H -0.313 1.185 8.070 1.00 . A A . 718 ILE HA 1 1 7 12548 1 1 58 ILE HB H -1.645 0.881 5.372 1.00 . A A . 718 ILE HB 1 1 7 12549 1 1 58 ILE HD11 H -2.392 2.572 4.464 1.00 . A A . 718 ILE HD11 1 1 7 12550 1 1 58 ILE HD12 H -3.890 2.700 5.396 1.00 . A A . 718 ILE HD12 1 1 7 12551 1 1 58 ILE HD13 H -2.821 4.098 5.246 1.00 . A A . 718 ILE HD13 1 1 7 12552 1 1 58 ILE HG12 H -2.773 2.668 7.442 1.00 . A A . 718 ILE HG12 1 1 7 12553 1 1 58 ILE HG13 H -1.256 3.222 6.732 1.00 . A A . 718 ILE HG13 1 1 7 12554 1 1 58 ILE HG21 H -2.708 -0.733 6.638 1.00 . A A . 718 ILE HG21 1 1 7 12555 1 1 58 ILE HG22 H -2.345 0.073 8.165 1.00 . A A . 718 ILE HG22 1 1 7 12556 1 1 58 ILE HG23 H -3.643 0.678 7.135 1.00 . A A . 718 ILE HG23 1 1 7 12557 1 1 58 ILE N N 0.686 1.843 6.365 1.00 . A A . 718 ILE N 1 1 7 12558 1 1 58 ILE O O 0.601 -0.924 5.789 1.00 . A A . 718 ILE O 1 1 7 12559 1 1 59 LYS C C -0.831 -3.536 7.346 1.00 . A A . 719 LYS C 1 1 7 12560 1 1 59 LYS CA C 0.308 -2.698 7.940 1.00 . A A . 719 LYS CA 1 1 7 12561 1 1 59 LYS CB C 0.584 -3.141 9.382 1.00 . A A . 719 LYS CB 1 1 7 12562 1 1 59 LYS CD C -0.725 -3.446 11.512 1.00 . A A . 719 LYS CD 1 1 7 12563 1 1 59 LYS CE C -2.233 -3.686 11.643 1.00 . A A . 719 LYS CE 1 1 7 12564 1 1 59 LYS CG C -0.446 -2.503 10.331 1.00 . A A . 719 LYS CG 1 1 7 12565 1 1 59 LYS H H -0.413 -0.875 8.738 1.00 . A A . 719 LYS H 1 1 7 12566 1 1 59 LYS HA H 1.200 -2.851 7.350 1.00 . A A . 719 LYS HA 1 1 7 12567 1 1 59 LYS HB2 H 0.519 -4.214 9.443 1.00 . A A . 719 LYS HB2 1 1 7 12568 1 1 59 LYS HB3 H 1.576 -2.827 9.669 1.00 . A A . 719 LYS HB3 1 1 7 12569 1 1 59 LYS HD2 H -0.224 -4.389 11.348 1.00 . A A . 719 LYS HD2 1 1 7 12570 1 1 59 LYS HD3 H -0.354 -2.999 12.423 1.00 . A A . 719 LYS HD3 1 1 7 12571 1 1 59 LYS HE2 H -2.477 -3.890 12.677 1.00 . A A . 719 LYS HE2 1 1 7 12572 1 1 59 LYS HE3 H -2.771 -2.808 11.314 1.00 . A A . 719 LYS HE3 1 1 7 12573 1 1 59 LYS HG2 H -0.054 -1.567 10.706 1.00 . A A . 719 LYS HG2 1 1 7 12574 1 1 59 LYS HG3 H -1.365 -2.317 9.795 1.00 . A A . 719 LYS HG3 1 1 7 12575 1 1 59 LYS HZ1 H -2.144 -5.726 11.170 1.00 . A A . 719 LYS HZ1 1 1 7 12576 1 1 59 LYS HZ2 H -3.676 -4.988 10.836 1.00 . A A . 719 LYS HZ2 1 1 7 12577 1 1 59 LYS HZ3 H -2.327 -4.689 9.817 1.00 . A A . 719 LYS HZ3 1 1 7 12578 1 1 59 LYS N N -0.035 -1.277 7.929 1.00 . A A . 719 LYS N 1 1 7 12579 1 1 59 LYS NZ N -2.617 -4.856 10.801 1.00 . A A . 719 LYS NZ 1 1 7 12580 1 1 59 LYS O O -1.946 -3.545 7.870 1.00 . A A . 719 LYS O 1 1 7 12581 1 1 60 ILE C C -1.707 -6.415 6.339 1.00 . A A . 720 ILE C 1 1 7 12582 1 1 60 ILE CA C -1.552 -5.082 5.611 1.00 . A A . 720 ILE CA 1 1 7 12583 1 1 60 ILE CB C -1.158 -5.336 4.146 1.00 . A A . 720 ILE CB 1 1 7 12584 1 1 60 ILE CD1 C -1.712 -4.608 1.829 1.00 . A A . 720 ILE CD1 1 1 7 12585 1 1 60 ILE CG1 C -2.278 -4.852 3.230 1.00 . A A . 720 ILE CG1 1 1 7 12586 1 1 60 ILE CG2 C -0.930 -6.831 3.895 1.00 . A A . 720 ILE CG2 1 1 7 12587 1 1 60 ILE H H 0.373 -4.219 5.889 1.00 . A A . 720 ILE H 1 1 7 12588 1 1 60 ILE HA H -2.497 -4.556 5.628 1.00 . A A . 720 ILE HA 1 1 7 12589 1 1 60 ILE HB H -0.252 -4.794 3.921 1.00 . A A . 720 ILE HB 1 1 7 12590 1 1 60 ILE HD11 H -0.632 -4.705 1.855 1.00 . A A . 720 ILE HD11 1 1 7 12591 1 1 60 ILE HD12 H -2.122 -5.334 1.143 1.00 . A A . 720 ILE HD12 1 1 7 12592 1 1 60 ILE HD13 H -1.973 -3.614 1.502 1.00 . A A . 720 ILE HD13 1 1 7 12593 1 1 60 ILE HG12 H -3.056 -5.602 3.186 1.00 . A A . 720 ILE HG12 1 1 7 12594 1 1 60 ILE HG13 H -2.687 -3.932 3.615 1.00 . A A . 720 ILE HG13 1 1 7 12595 1 1 60 ILE HG21 H -0.541 -6.973 2.899 1.00 . A A . 720 ILE HG21 1 1 7 12596 1 1 60 ILE HG22 H -0.223 -7.214 4.615 1.00 . A A . 720 ILE HG22 1 1 7 12597 1 1 60 ILE HG23 H -1.866 -7.361 3.993 1.00 . A A . 720 ILE HG23 1 1 7 12598 1 1 60 ILE N N -0.543 -4.247 6.260 1.00 . A A . 720 ILE N 1 1 7 12599 1 1 60 ILE O O -0.739 -6.955 6.870 1.00 . A A . 720 ILE O 1 1 7 12600 1 1 61 MET C C -3.285 -9.334 5.917 1.00 . A A . 721 MET C 1 1 7 12601 1 1 61 MET CA C -3.181 -8.238 6.974 1.00 . A A . 721 MET CA 1 1 7 12602 1 1 61 MET CB C -4.475 -8.157 7.779 1.00 . A A . 721 MET CB 1 1 7 12603 1 1 61 MET CE C -3.722 -10.238 11.182 1.00 . A A . 721 MET CE 1 1 7 12604 1 1 61 MET CG C -4.573 -9.335 8.760 1.00 . A A . 721 MET CG 1 1 7 12605 1 1 61 MET H H -3.649 -6.481 5.873 1.00 . A A . 721 MET H 1 1 7 12606 1 1 61 MET HA H -2.365 -8.472 7.641 1.00 . A A . 721 MET HA 1 1 7 12607 1 1 61 MET HB2 H -4.491 -7.226 8.326 1.00 . A A . 721 MET HB2 1 1 7 12608 1 1 61 MET HB3 H -5.313 -8.189 7.105 1.00 . A A . 721 MET HB3 1 1 7 12609 1 1 61 MET HE1 H -4.685 -9.800 11.384 1.00 . A A . 721 MET HE1 1 1 7 12610 1 1 61 MET HE2 H -3.834 -11.304 11.045 1.00 . A A . 721 MET HE2 1 1 7 12611 1 1 61 MET HE3 H -3.060 -10.044 12.014 1.00 . A A . 721 MET HE3 1 1 7 12612 1 1 61 MET HG2 H -5.379 -9.155 9.454 1.00 . A A . 721 MET HG2 1 1 7 12613 1 1 61 MET HG3 H -4.771 -10.246 8.213 1.00 . A A . 721 MET HG3 1 1 7 12614 1 1 61 MET N N -2.919 -6.950 6.333 1.00 . A A . 721 MET N 1 1 7 12615 1 1 61 MET O O -3.495 -9.046 4.742 1.00 . A A . 721 MET O 1 1 7 12616 1 1 61 MET SD S -3.023 -9.509 9.677 1.00 . A A . 721 MET SD 1 1 7 12617 1 1 62 THR C C -4.374 -12.633 5.722 1.00 . A A . 722 THR C 1 1 7 12618 1 1 62 THR CA C -3.193 -11.713 5.403 1.00 . A A . 722 THR CA 1 1 7 12619 1 1 62 THR CB C -1.886 -12.511 5.459 1.00 . A A . 722 THR CB 1 1 7 12620 1 1 62 THR CG2 C -1.498 -12.785 6.914 1.00 . A A . 722 THR CG2 1 1 7 12621 1 1 62 THR H H -2.957 -10.756 7.287 1.00 . A A . 722 THR H 1 1 7 12622 1 1 62 THR HA H -3.317 -11.332 4.403 1.00 . A A . 722 THR HA 1 1 7 12623 1 1 62 THR HB H -1.097 -11.950 4.979 1.00 . A A . 722 THR HB 1 1 7 12624 1 1 62 THR HG1 H -2.880 -14.146 5.137 1.00 . A A . 722 THR HG1 1 1 7 12625 1 1 62 THR HG21 H -1.046 -11.901 7.338 1.00 . A A . 722 THR HG21 1 1 7 12626 1 1 62 THR HG22 H -2.380 -13.047 7.480 1.00 . A A . 722 THR HG22 1 1 7 12627 1 1 62 THR HG23 H -0.792 -13.600 6.948 1.00 . A A . 722 THR HG23 1 1 7 12628 1 1 62 THR N N -3.128 -10.586 6.337 1.00 . A A . 722 THR N 1 1 7 12629 1 1 62 THR O O -4.215 -13.856 5.824 1.00 . A A . 722 THR O 1 1 7 12630 1 1 62 THR OG1 O -2.070 -13.744 4.789 1.00 . A A . 722 THR OG1 1 1 7 12631 1 1 63 ALA C C -7.037 -13.849 5.079 1.00 . A A . 723 ALA C 1 1 7 12632 1 1 63 ALA CA C -6.769 -12.805 6.164 1.00 . A A . 723 ALA CA 1 1 7 12633 1 1 63 ALA CB C -7.958 -11.848 6.268 1.00 . A A . 723 ALA CB 1 1 7 12634 1 1 63 ALA H H -5.616 -11.072 5.755 1.00 . A A . 723 ALA H 1 1 7 12635 1 1 63 ALA HA H -6.642 -13.308 7.111 1.00 . A A . 723 ALA HA 1 1 7 12636 1 1 63 ALA HB1 H -8.043 -11.280 5.352 1.00 . A A . 723 ALA HB1 1 1 7 12637 1 1 63 ALA HB2 H -7.802 -11.173 7.096 1.00 . A A . 723 ALA HB2 1 1 7 12638 1 1 63 ALA HB3 H -8.865 -12.413 6.428 1.00 . A A . 723 ALA HB3 1 1 7 12639 1 1 63 ALA N N -5.556 -12.041 5.863 1.00 . A A . 723 ALA N 1 1 7 12640 1 1 63 ALA O O -7.176 -13.509 3.905 1.00 . A A . 723 ALA O 1 1 7 12641 1 1 64 GLU C C -6.414 -16.065 3.306 1.00 . A A . 724 GLU C 1 1 7 12642 1 1 64 GLU CA C -7.336 -16.207 4.519 1.00 . A A . 724 GLU CA 1 1 7 12643 1 1 64 GLU CB C -8.797 -16.190 4.048 1.00 . A A . 724 GLU CB 1 1 7 12644 1 1 64 GLU CD C -11.131 -15.582 4.735 1.00 . A A . 724 GLU CD 1 1 7 12645 1 1 64 GLU CG C -9.736 -15.944 5.235 1.00 . A A . 724 GLU CG 1 1 7 12646 1 1 64 GLU H H -6.967 -15.334 6.422 1.00 . A A . 724 GLU H 1 1 7 12647 1 1 64 GLU HA H -7.135 -17.152 5.002 1.00 . A A . 724 GLU HA 1 1 7 12648 1 1 64 GLU HB2 H -8.929 -15.403 3.318 1.00 . A A . 724 GLU HB2 1 1 7 12649 1 1 64 GLU HB3 H -9.038 -17.140 3.594 1.00 . A A . 724 GLU HB3 1 1 7 12650 1 1 64 GLU HG2 H -9.794 -16.838 5.838 1.00 . A A . 724 GLU HG2 1 1 7 12651 1 1 64 GLU HG3 H -9.354 -15.132 5.832 1.00 . A A . 724 GLU HG3 1 1 7 12652 1 1 64 GLU N N -7.095 -15.121 5.476 1.00 . A A . 724 GLU N 1 1 7 12653 1 1 64 GLU O O -6.676 -16.631 2.244 1.00 . A A . 724 GLU O 1 1 7 12654 1 1 64 GLU OE1 O -11.846 -16.482 4.326 1.00 . A A . 724 GLU OE1 1 1 7 12655 1 1 64 GLU OE2 O -11.462 -14.406 4.771 1.00 . A A . 724 GLU OE2 1 1 7 12656 1 1 65 GLY C C -4.717 -13.769 1.637 1.00 . A A . 725 GLY C 1 1 7 12657 1 1 65 GLY CA C -4.393 -15.063 2.384 1.00 . A A . 725 GLY CA 1 1 7 12658 1 1 65 GLY H H -5.191 -14.861 4.341 1.00 . A A . 725 GLY H 1 1 7 12659 1 1 65 GLY HA2 H -3.395 -14.997 2.790 1.00 . A A . 725 GLY HA2 1 1 7 12660 1 1 65 GLY HA3 H -4.440 -15.889 1.690 1.00 . A A . 725 GLY HA3 1 1 7 12661 1 1 65 GLY N N -5.342 -15.292 3.472 1.00 . A A . 725 GLY N 1 1 7 12662 1 1 65 GLY O O -3.992 -13.371 0.725 1.00 . A A . 725 GLY O 1 1 7 12663 1 1 66 LEU C C -5.466 -10.688 2.061 1.00 . A A . 726 LEU C 1 1 7 12664 1 1 66 LEU CA C -6.199 -11.849 1.407 1.00 . A A . 726 LEU CA 1 1 7 12665 1 1 66 LEU CB C -7.708 -11.616 1.556 1.00 . A A . 726 LEU CB 1 1 7 12666 1 1 66 LEU CD1 C -9.976 -12.629 1.436 1.00 . A A . 726 LEU CD1 1 1 7 12667 1 1 66 LEU CD2 C -8.302 -13.123 -0.345 1.00 . A A . 726 LEU CD2 1 1 7 12668 1 1 66 LEU CG C -8.493 -12.862 1.150 1.00 . A A . 726 LEU CG 1 1 7 12669 1 1 66 LEU H H -6.339 -13.458 2.788 1.00 . A A . 726 LEU H 1 1 7 12670 1 1 66 LEU HA H -5.946 -11.881 0.358 1.00 . A A . 726 LEU HA 1 1 7 12671 1 1 66 LEU HB2 H -7.930 -11.376 2.586 1.00 . A A . 726 LEU HB2 1 1 7 12672 1 1 66 LEU HB3 H -8.003 -10.788 0.927 1.00 . A A . 726 LEU HB3 1 1 7 12673 1 1 66 LEU HD11 H -10.529 -13.535 1.227 1.00 . A A . 726 LEU HD11 1 1 7 12674 1 1 66 LEU HD12 H -10.105 -12.362 2.474 1.00 . A A . 726 LEU HD12 1 1 7 12675 1 1 66 LEU HD13 H -10.344 -11.831 0.810 1.00 . A A . 726 LEU HD13 1 1 7 12676 1 1 66 LEU HD21 H -8.903 -13.972 -0.639 1.00 . A A . 726 LEU HD21 1 1 7 12677 1 1 66 LEU HD22 H -8.610 -12.252 -0.905 1.00 . A A . 726 LEU HD22 1 1 7 12678 1 1 66 LEU HD23 H -7.261 -13.331 -0.545 1.00 . A A . 726 LEU HD23 1 1 7 12679 1 1 66 LEU HG H -8.144 -13.713 1.718 1.00 . A A . 726 LEU HG 1 1 7 12680 1 1 66 LEU N N -5.801 -13.105 2.039 1.00 . A A . 726 LEU N 1 1 7 12681 1 1 66 LEU O O -5.197 -10.713 3.263 1.00 . A A . 726 LEU O 1 1 7 12682 1 1 67 TYR C C -5.437 -7.343 2.001 1.00 . A A . 727 TYR C 1 1 7 12683 1 1 67 TYR CA C -4.464 -8.502 1.809 1.00 . A A . 727 TYR CA 1 1 7 12684 1 1 67 TYR CB C -3.302 -8.116 0.886 1.00 . A A . 727 TYR CB 1 1 7 12685 1 1 67 TYR CD1 C -2.290 -10.249 1.835 1.00 . A A . 727 TYR CD1 1 1 7 12686 1 1 67 TYR CD2 C -1.274 -9.248 -0.125 1.00 . A A . 727 TYR CD2 1 1 7 12687 1 1 67 TYR CE1 C -1.334 -11.269 1.811 1.00 . A A . 727 TYR CE1 1 1 7 12688 1 1 67 TYR CE2 C -0.316 -10.274 -0.145 1.00 . A A . 727 TYR CE2 1 1 7 12689 1 1 67 TYR CG C -2.265 -9.232 0.864 1.00 . A A . 727 TYR CG 1 1 7 12690 1 1 67 TYR CZ C -0.348 -11.284 0.824 1.00 . A A . 727 TYR CZ 1 1 7 12691 1 1 67 TYR H H -5.404 -9.690 0.324 1.00 . A A . 727 TYR H 1 1 7 12692 1 1 67 TYR HA H -4.061 -8.756 2.773 1.00 . A A . 727 TYR HA 1 1 7 12693 1 1 67 TYR HB2 H -3.675 -7.955 -0.114 1.00 . A A . 727 TYR HB2 1 1 7 12694 1 1 67 TYR HB3 H -2.842 -7.210 1.247 1.00 . A A . 727 TYR HB3 1 1 7 12695 1 1 67 TYR HD1 H -3.045 -10.246 2.602 1.00 . A A . 727 TYR HD1 1 1 7 12696 1 1 67 TYR HD2 H -1.248 -8.473 -0.872 1.00 . A A . 727 TYR HD2 1 1 7 12697 1 1 67 TYR HE1 H -1.360 -12.048 2.556 1.00 . A A . 727 TYR HE1 1 1 7 12698 1 1 67 TYR HE2 H 0.447 -10.288 -0.909 1.00 . A A . 727 TYR HE2 1 1 7 12699 1 1 67 TYR HH H 0.790 -12.525 1.732 1.00 . A A . 727 TYR HH 1 1 7 12700 1 1 67 TYR N N -5.157 -9.665 1.274 1.00 . A A . 727 TYR N 1 1 7 12701 1 1 67 TYR O O -6.278 -7.068 1.143 1.00 . A A . 727 TYR O 1 1 7 12702 1 1 67 TYR OH O 0.591 -12.293 0.812 1.00 . A A . 727 TYR OH 1 1 7 12703 1 1 68 ARG C C -5.432 -4.497 4.255 1.00 . A A . 728 ARG C 1 1 7 12704 1 1 68 ARG CA C -6.207 -5.577 3.509 1.00 . A A . 728 ARG CA 1 1 7 12705 1 1 68 ARG CB C -7.357 -6.079 4.394 1.00 . A A . 728 ARG CB 1 1 7 12706 1 1 68 ARG CD C -8.054 -7.851 6.032 1.00 . A A . 728 ARG CD 1 1 7 12707 1 1 68 ARG CG C -6.950 -7.391 5.077 1.00 . A A . 728 ARG CG 1 1 7 12708 1 1 68 ARG CZ C -8.114 -8.540 8.374 1.00 . A A . 728 ARG CZ 1 1 7 12709 1 1 68 ARG H H -4.651 -6.980 3.802 1.00 . A A . 728 ARG H 1 1 7 12710 1 1 68 ARG HA H -6.621 -5.149 2.608 1.00 . A A . 728 ARG HA 1 1 7 12711 1 1 68 ARG HB2 H -7.581 -5.336 5.145 1.00 . A A . 728 ARG HB2 1 1 7 12712 1 1 68 ARG HB3 H -8.232 -6.244 3.787 1.00 . A A . 728 ARG HB3 1 1 7 12713 1 1 68 ARG HD2 H -8.912 -7.199 5.925 1.00 . A A . 728 ARG HD2 1 1 7 12714 1 1 68 ARG HD3 H -8.342 -8.862 5.781 1.00 . A A . 728 ARG HD3 1 1 7 12715 1 1 68 ARG HE H -6.835 -7.203 7.653 1.00 . A A . 728 ARG HE 1 1 7 12716 1 1 68 ARG HG2 H -6.786 -8.151 4.325 1.00 . A A . 728 ARG HG2 1 1 7 12717 1 1 68 ARG HG3 H -6.036 -7.234 5.630 1.00 . A A . 728 ARG HG3 1 1 7 12718 1 1 68 ARG HH11 H -9.480 -9.366 7.191 1.00 . A A . 728 ARG HH11 1 1 7 12719 1 1 68 ARG HH12 H -9.510 -9.877 8.839 1.00 . A A . 728 ARG HH12 1 1 7 12720 1 1 68 ARG HH21 H -6.888 -7.808 9.787 1.00 . A A . 728 ARG HH21 1 1 7 12721 1 1 68 ARG HH22 H -8.055 -9.003 10.307 1.00 . A A . 728 ARG HH22 1 1 7 12722 1 1 68 ARG N N -5.328 -6.692 3.158 1.00 . A A . 728 ARG N 1 1 7 12723 1 1 68 ARG NE N -7.575 -7.803 7.420 1.00 . A A . 728 ARG NE 1 1 7 12724 1 1 68 ARG NH1 N -9.112 -9.319 8.115 1.00 . A A . 728 ARG NH1 1 1 7 12725 1 1 68 ARG NH2 N -7.659 -8.451 9.580 1.00 . A A . 728 ARG NH2 1 1 7 12726 1 1 68 ARG O O -4.617 -4.793 5.129 1.00 . A A . 728 ARG O 1 1 7 12727 1 1 69 ILE C C -5.742 -1.695 5.806 1.00 . A A . 729 ILE C 1 1 7 12728 1 1 69 ILE CA C -5.033 -2.108 4.528 1.00 . A A . 729 ILE CA 1 1 7 12729 1 1 69 ILE CB C -5.038 -0.922 3.567 1.00 . A A . 729 ILE CB 1 1 7 12730 1 1 69 ILE CD1 C -4.439 -0.220 1.245 1.00 . A A . 729 ILE CD1 1 1 7 12731 1 1 69 ILE CG1 C -4.662 -1.412 2.170 1.00 . A A . 729 ILE CG1 1 1 7 12732 1 1 69 ILE CG2 C -4.036 0.132 4.047 1.00 . A A . 729 ILE CG2 1 1 7 12733 1 1 69 ILE H H -6.360 -3.084 3.197 1.00 . A A . 729 ILE H 1 1 7 12734 1 1 69 ILE HA H -4.011 -2.370 4.758 1.00 . A A . 729 ILE HA 1 1 7 12735 1 1 69 ILE HB H -6.027 -0.487 3.542 1.00 . A A . 729 ILE HB 1 1 7 12736 1 1 69 ILE HD11 H -4.768 -0.472 0.249 1.00 . A A . 729 ILE HD11 1 1 7 12737 1 1 69 ILE HD12 H -5.002 0.626 1.609 1.00 . A A . 729 ILE HD12 1 1 7 12738 1 1 69 ILE HD13 H -3.388 0.025 1.230 1.00 . A A . 729 ILE HD13 1 1 7 12739 1 1 69 ILE HG12 H -3.758 -1.996 2.226 1.00 . A A . 729 ILE HG12 1 1 7 12740 1 1 69 ILE HG13 H -5.463 -2.023 1.780 1.00 . A A . 729 ILE HG13 1 1 7 12741 1 1 69 ILE HG21 H -3.764 0.774 3.224 1.00 . A A . 729 ILE HG21 1 1 7 12742 1 1 69 ILE HG22 H -4.487 0.724 4.831 1.00 . A A . 729 ILE HG22 1 1 7 12743 1 1 69 ILE HG23 H -3.153 -0.357 4.429 1.00 . A A . 729 ILE HG23 1 1 7 12744 1 1 69 ILE N N -5.699 -3.248 3.901 1.00 . A A . 729 ILE N 1 1 7 12745 1 1 69 ILE O O -5.107 -1.300 6.780 1.00 . A A . 729 ILE O 1 1 7 12746 1 1 70 THR C C -8.374 -2.636 7.657 1.00 . A A . 730 THR C 1 1 7 12747 1 1 70 THR CA C -7.857 -1.405 6.954 1.00 . A A . 730 THR CA 1 1 7 12748 1 1 70 THR CB C -9.039 -0.533 6.538 1.00 . A A . 730 THR CB 1 1 7 12749 1 1 70 THR CG2 C -9.706 -1.108 5.284 1.00 . A A . 730 THR CG2 1 1 7 12750 1 1 70 THR H H -7.514 -2.109 4.978 1.00 . A A . 730 THR H 1 1 7 12751 1 1 70 THR HA H -7.237 -0.845 7.640 1.00 . A A . 730 THR HA 1 1 7 12752 1 1 70 THR HB H -8.685 0.457 6.327 1.00 . A A . 730 THR HB 1 1 7 12753 1 1 70 THR HG1 H -9.741 -1.168 8.248 1.00 . A A . 730 THR HG1 1 1 7 12754 1 1 70 THR HG21 H -9.761 -2.181 5.362 1.00 . A A . 730 THR HG21 1 1 7 12755 1 1 70 THR HG22 H -10.704 -0.702 5.192 1.00 . A A . 730 THR HG22 1 1 7 12756 1 1 70 THR HG23 H -9.128 -0.839 4.413 1.00 . A A . 730 THR HG23 1 1 7 12757 1 1 70 THR N N -7.062 -1.783 5.789 1.00 . A A . 730 THR N 1 1 7 12758 1 1 70 THR O O -9.028 -2.541 8.695 1.00 . A A . 730 THR O 1 1 7 12759 1 1 70 THR OG1 O -9.981 -0.489 7.599 1.00 . A A . 730 THR OG1 1 1 7 12760 1 1 71 GLU C C -10.000 -5.264 7.433 1.00 . A A . 731 GLU C 1 1 7 12761 1 1 71 GLU CA C -8.501 -5.056 7.617 1.00 . A A . 731 GLU CA 1 1 7 12762 1 1 71 GLU CB C -8.096 -5.139 9.088 1.00 . A A . 731 GLU CB 1 1 7 12763 1 1 71 GLU CD C -5.817 -5.625 10.082 1.00 . A A . 731 GLU CD 1 1 7 12764 1 1 71 GLU CG C -6.636 -4.672 9.208 1.00 . A A . 731 GLU CG 1 1 7 12765 1 1 71 GLU H H -7.558 -3.767 6.243 1.00 . A A . 731 GLU H 1 1 7 12766 1 1 71 GLU HA H -7.989 -5.826 7.081 1.00 . A A . 731 GLU HA 1 1 7 12767 1 1 71 GLU HB2 H -8.738 -4.499 9.680 1.00 . A A . 731 GLU HB2 1 1 7 12768 1 1 71 GLU HB3 H -8.184 -6.156 9.434 1.00 . A A . 731 GLU HB3 1 1 7 12769 1 1 71 GLU HG2 H -6.195 -4.641 8.222 1.00 . A A . 731 GLU HG2 1 1 7 12770 1 1 71 GLU HG3 H -6.619 -3.677 9.631 1.00 . A A . 731 GLU HG3 1 1 7 12771 1 1 71 GLU N N -8.079 -3.781 7.069 1.00 . A A . 731 GLU N 1 1 7 12772 1 1 71 GLU O O -10.549 -6.294 7.817 1.00 . A A . 731 GLU O 1 1 7 12773 1 1 71 GLU OE1 O -6.070 -6.821 10.024 1.00 . A A . 731 GLU OE1 1 1 7 12774 1 1 71 GLU OE2 O -4.926 -5.151 10.773 1.00 . A A . 731 GLU OE2 1 1 7 12775 1 1 72 LYS C C -12.313 -4.831 5.102 1.00 . A A . 732 LYS C 1 1 7 12776 1 1 72 LYS CA C -12.078 -4.365 6.542 1.00 . A A . 732 LYS CA 1 1 7 12777 1 1 72 LYS CB C -12.735 -2.998 6.770 1.00 . A A . 732 LYS CB 1 1 7 12778 1 1 72 LYS CD C -12.540 -3.136 9.270 1.00 . A A . 732 LYS CD 1 1 7 12779 1 1 72 LYS CE C -13.694 -2.431 9.976 1.00 . A A . 732 LYS CE 1 1 7 12780 1 1 72 LYS CG C -12.143 -2.342 8.020 1.00 . A A . 732 LYS CG 1 1 7 12781 1 1 72 LYS H H -10.141 -3.500 6.519 1.00 . A A . 732 LYS H 1 1 7 12782 1 1 72 LYS HA H -12.523 -5.083 7.215 1.00 . A A . 732 LYS HA 1 1 7 12783 1 1 72 LYS HB2 H -12.553 -2.363 5.913 1.00 . A A . 732 LYS HB2 1 1 7 12784 1 1 72 LYS HB3 H -13.800 -3.125 6.905 1.00 . A A . 732 LYS HB3 1 1 7 12785 1 1 72 LYS HD2 H -12.846 -4.133 8.987 1.00 . A A . 732 LYS HD2 1 1 7 12786 1 1 72 LYS HD3 H -11.696 -3.198 9.942 1.00 . A A . 732 LYS HD3 1 1 7 12787 1 1 72 LYS HE2 H -14.474 -2.218 9.256 1.00 . A A . 732 LYS HE2 1 1 7 12788 1 1 72 LYS HE3 H -14.086 -3.068 10.756 1.00 . A A . 732 LYS HE3 1 1 7 12789 1 1 72 LYS HG2 H -11.071 -2.324 7.936 1.00 . A A . 732 LYS HG2 1 1 7 12790 1 1 72 LYS HG3 H -12.513 -1.332 8.105 1.00 . A A . 732 LYS HG3 1 1 7 12791 1 1 72 LYS HZ1 H -13.526 -1.086 11.581 1.00 . A A . 732 LYS HZ1 1 1 7 12792 1 1 72 LYS HZ2 H -12.140 -1.139 10.548 1.00 . A A . 732 LYS HZ2 1 1 7 12793 1 1 72 LYS HZ3 H -13.565 -0.353 10.031 1.00 . A A . 732 LYS HZ3 1 1 7 12794 1 1 72 LYS N N -10.644 -4.285 6.813 1.00 . A A . 732 LYS N 1 1 7 12795 1 1 72 LYS NZ N -13.198 -1.158 10.570 1.00 . A A . 732 LYS NZ 1 1 7 12796 1 1 72 LYS O O -13.081 -5.762 4.859 1.00 . A A . 732 LYS O 1 1 7 12797 1 1 73 LYS C C -10.430 -5.115 2.219 1.00 . A A . 733 LYS C 1 1 7 12798 1 1 73 LYS CA C -11.755 -4.561 2.741 1.00 . A A . 733 LYS CA 1 1 7 12799 1 1 73 LYS CB C -12.179 -3.351 1.900 1.00 . A A . 733 LYS CB 1 1 7 12800 1 1 73 LYS CD C -12.673 -5.068 0.109 1.00 . A A . 733 LYS CD 1 1 7 12801 1 1 73 LYS CE C -12.820 -5.275 -1.404 1.00 . A A . 733 LYS CE 1 1 7 12802 1 1 73 LYS CG C -12.056 -3.686 0.400 1.00 . A A . 733 LYS CG 1 1 7 12803 1 1 73 LYS H H -11.021 -3.465 4.406 1.00 . A A . 733 LYS H 1 1 7 12804 1 1 73 LYS HA H -12.509 -5.329 2.651 1.00 . A A . 733 LYS HA 1 1 7 12805 1 1 73 LYS HB2 H -13.204 -3.097 2.130 1.00 . A A . 733 LYS HB2 1 1 7 12806 1 1 73 LYS HB3 H -11.540 -2.509 2.134 1.00 . A A . 733 LYS HB3 1 1 7 12807 1 1 73 LYS HD2 H -12.036 -5.840 0.513 1.00 . A A . 733 LYS HD2 1 1 7 12808 1 1 73 LYS HD3 H -13.647 -5.130 0.573 1.00 . A A . 733 LYS HD3 1 1 7 12809 1 1 73 LYS HE2 H -13.869 -5.357 -1.654 1.00 . A A . 733 LYS HE2 1 1 7 12810 1 1 73 LYS HE3 H -12.394 -4.431 -1.927 1.00 . A A . 733 LYS HE3 1 1 7 12811 1 1 73 LYS HG2 H -12.573 -2.932 -0.178 1.00 . A A . 733 LYS HG2 1 1 7 12812 1 1 73 LYS HG3 H -11.012 -3.696 0.121 1.00 . A A . 733 LYS HG3 1 1 7 12813 1 1 73 LYS HZ1 H -12.769 -7.335 -1.772 1.00 . A A . 733 LYS HZ1 1 1 7 12814 1 1 73 LYS HZ2 H -11.754 -6.429 -2.787 1.00 . A A . 733 LYS HZ2 1 1 7 12815 1 1 73 LYS HZ3 H -11.295 -6.712 -1.168 1.00 . A A . 733 LYS HZ3 1 1 7 12816 1 1 73 LYS N N -11.628 -4.190 4.152 1.00 . A A . 733 LYS N 1 1 7 12817 1 1 73 LYS NZ N -12.110 -6.530 -1.815 1.00 . A A . 733 LYS NZ 1 1 7 12818 1 1 73 LYS O O -9.480 -4.362 1.970 1.00 . A A . 733 LYS O 1 1 7 12819 1 1 74 ALA C C -9.286 -7.474 0.101 1.00 . A A . 734 ALA C 1 1 7 12820 1 1 74 ALA CA C -9.175 -7.103 1.579 1.00 . A A . 734 ALA CA 1 1 7 12821 1 1 74 ALA CB C -8.940 -8.376 2.399 1.00 . A A . 734 ALA CB 1 1 7 12822 1 1 74 ALA H H -11.168 -6.970 2.280 1.00 . A A . 734 ALA H 1 1 7 12823 1 1 74 ALA HA H -8.331 -6.444 1.710 1.00 . A A . 734 ALA HA 1 1 7 12824 1 1 74 ALA HB1 H -9.230 -8.203 3.424 1.00 . A A . 734 ALA HB1 1 1 7 12825 1 1 74 ALA HB2 H -7.893 -8.642 2.362 1.00 . A A . 734 ALA HB2 1 1 7 12826 1 1 74 ALA HB3 H -9.531 -9.186 1.990 1.00 . A A . 734 ALA HB3 1 1 7 12827 1 1 74 ALA N N -10.379 -6.433 2.061 1.00 . A A . 734 ALA N 1 1 7 12828 1 1 74 ALA O O -10.299 -7.200 -0.554 1.00 . A A . 734 ALA O 1 1 7 12829 1 1 75 PHE C C -7.265 -9.773 -1.934 1.00 . A A . 735 PHE C 1 1 7 12830 1 1 75 PHE CA C -8.172 -8.548 -1.799 1.00 . A A . 735 PHE CA 1 1 7 12831 1 1 75 PHE CB C -7.652 -7.416 -2.685 1.00 . A A . 735 PHE CB 1 1 7 12832 1 1 75 PHE CD1 C -9.491 -7.225 -4.398 1.00 . A A . 735 PHE CD1 1 1 7 12833 1 1 75 PHE CD2 C -9.238 -5.465 -2.752 1.00 . A A . 735 PHE CD2 1 1 7 12834 1 1 75 PHE CE1 C -10.578 -6.544 -4.959 1.00 . A A . 735 PHE CE1 1 1 7 12835 1 1 75 PHE CE2 C -10.323 -4.785 -3.312 1.00 . A A . 735 PHE CE2 1 1 7 12836 1 1 75 PHE CG C -8.823 -6.684 -3.294 1.00 . A A . 735 PHE CG 1 1 7 12837 1 1 75 PHE CZ C -10.994 -5.324 -4.417 1.00 . A A . 735 PHE CZ 1 1 7 12838 1 1 75 PHE H H -7.463 -8.292 0.182 1.00 . A A . 735 PHE H 1 1 7 12839 1 1 75 PHE HA H -9.168 -8.817 -2.121 1.00 . A A . 735 PHE HA 1 1 7 12840 1 1 75 PHE HB2 H -7.070 -6.733 -2.086 1.00 . A A . 735 PHE HB2 1 1 7 12841 1 1 75 PHE HB3 H -7.033 -7.824 -3.469 1.00 . A A . 735 PHE HB3 1 1 7 12842 1 1 75 PHE HD1 H -9.170 -8.167 -4.818 1.00 . A A . 735 PHE HD1 1 1 7 12843 1 1 75 PHE HD2 H -8.721 -5.051 -1.899 1.00 . A A . 735 PHE HD2 1 1 7 12844 1 1 75 PHE HE1 H -11.095 -6.960 -5.812 1.00 . A A . 735 PHE HE1 1 1 7 12845 1 1 75 PHE HE2 H -10.642 -3.842 -2.893 1.00 . A A . 735 PHE HE2 1 1 7 12846 1 1 75 PHE HZ H -11.833 -4.797 -4.850 1.00 . A A . 735 PHE HZ 1 1 7 12847 1 1 75 PHE N N -8.228 -8.109 -0.405 1.00 . A A . 735 PHE N 1 1 7 12848 1 1 75 PHE O O -6.562 -10.140 -0.990 1.00 . A A . 735 PHE O 1 1 7 12849 1 1 76 ARG C C -5.054 -11.454 -2.913 1.00 . A A . 736 ARG C 1 1 7 12850 1 1 76 ARG CA C -6.499 -11.602 -3.383 1.00 . A A . 736 ARG CA 1 1 7 12851 1 1 76 ARG CB C -6.495 -11.898 -4.881 1.00 . A A . 736 ARG CB 1 1 7 12852 1 1 76 ARG CD C -8.771 -12.322 -5.777 1.00 . A A . 736 ARG CD 1 1 7 12853 1 1 76 ARG CG C -7.529 -12.980 -5.192 1.00 . A A . 736 ARG CG 1 1 7 12854 1 1 76 ARG CZ C -8.229 -12.452 -8.148 1.00 . A A . 736 ARG CZ 1 1 7 12855 1 1 76 ARG H H -7.890 -10.058 -3.815 1.00 . A A . 736 ARG H 1 1 7 12856 1 1 76 ARG HA H -6.949 -12.440 -2.873 1.00 . A A . 736 ARG HA 1 1 7 12857 1 1 76 ARG HB2 H -6.735 -10.997 -5.428 1.00 . A A . 736 ARG HB2 1 1 7 12858 1 1 76 ARG HB3 H -5.516 -12.245 -5.178 1.00 . A A . 736 ARG HB3 1 1 7 12859 1 1 76 ARG HD2 H -9.544 -13.059 -5.897 1.00 . A A . 736 ARG HD2 1 1 7 12860 1 1 76 ARG HD3 H -9.114 -11.550 -5.102 1.00 . A A . 736 ARG HD3 1 1 7 12861 1 1 76 ARG HE H -8.327 -10.729 -7.124 1.00 . A A . 736 ARG HE 1 1 7 12862 1 1 76 ARG HG2 H -7.115 -13.677 -5.906 1.00 . A A . 736 ARG HG2 1 1 7 12863 1 1 76 ARG HG3 H -7.793 -13.507 -4.286 1.00 . A A . 736 ARG HG3 1 1 7 12864 1 1 76 ARG HH11 H -8.783 -14.161 -7.299 1.00 . A A . 736 ARG HH11 1 1 7 12865 1 1 76 ARG HH12 H -8.287 -14.272 -8.950 1.00 . A A . 736 ARG HH12 1 1 7 12866 1 1 76 ARG HH21 H -7.620 -10.882 -9.240 1.00 . A A . 736 ARG HH21 1 1 7 12867 1 1 76 ARG HH22 H -7.652 -12.429 -10.049 1.00 . A A . 736 ARG HH22 1 1 7 12868 1 1 76 ARG N N -7.301 -10.402 -3.112 1.00 . A A . 736 ARG N 1 1 7 12869 1 1 76 ARG NE N -8.443 -11.722 -7.067 1.00 . A A . 736 ARG NE 1 1 7 12870 1 1 76 ARG NH1 N -8.450 -13.726 -8.131 1.00 . A A . 736 ARG NH1 1 1 7 12871 1 1 76 ARG NH2 N -7.802 -11.887 -9.229 1.00 . A A . 736 ARG NH2 1 1 7 12872 1 1 76 ARG O O -4.549 -12.287 -2.165 1.00 . A A . 736 ARG O 1 1 7 12873 1 1 77 GLY C C -2.714 -8.690 -2.811 1.00 . A A . 737 GLY C 1 1 7 12874 1 1 77 GLY CA C -2.993 -10.171 -3.008 1.00 . A A . 737 GLY CA 1 1 7 12875 1 1 77 GLY H H -4.841 -9.769 -3.977 1.00 . A A . 737 GLY H 1 1 7 12876 1 1 77 GLY HA2 H -2.778 -10.696 -2.088 1.00 . A A . 737 GLY HA2 1 1 7 12877 1 1 77 GLY HA3 H -2.353 -10.550 -3.791 1.00 . A A . 737 GLY HA3 1 1 7 12878 1 1 77 GLY N N -4.390 -10.399 -3.375 1.00 . A A . 737 GLY N 1 1 7 12879 1 1 77 GLY O O -3.587 -7.941 -2.391 1.00 . A A . 737 GLY O 1 1 7 12880 1 1 78 LEU C C -1.652 -6.075 -4.162 1.00 . A A . 738 LEU C 1 1 7 12881 1 1 78 LEU CA C -1.130 -6.868 -2.977 1.00 . A A . 738 LEU CA 1 1 7 12882 1 1 78 LEU CB C 0.392 -6.728 -2.887 1.00 . A A . 738 LEU CB 1 1 7 12883 1 1 78 LEU CD1 C 2.337 -6.514 -1.334 1.00 . A A . 738 LEU CD1 1 1 7 12884 1 1 78 LEU CD2 C 0.036 -6.067 -0.486 1.00 . A A . 738 LEU CD2 1 1 7 12885 1 1 78 LEU CG C 0.869 -6.926 -1.442 1.00 . A A . 738 LEU CG 1 1 7 12886 1 1 78 LEU H H -0.839 -8.905 -3.469 1.00 . A A . 738 LEU H 1 1 7 12887 1 1 78 LEU HA H -1.576 -6.484 -2.077 1.00 . A A . 738 LEU HA 1 1 7 12888 1 1 78 LEU HB2 H 0.852 -7.470 -3.515 1.00 . A A . 738 LEU HB2 1 1 7 12889 1 1 78 LEU HB3 H 0.679 -5.748 -3.228 1.00 . A A . 738 LEU HB3 1 1 7 12890 1 1 78 LEU HD11 H 2.549 -5.739 -2.056 1.00 . A A . 738 LEU HD11 1 1 7 12891 1 1 78 LEU HD12 H 2.533 -6.143 -0.339 1.00 . A A . 738 LEU HD12 1 1 7 12892 1 1 78 LEU HD13 H 2.966 -7.371 -1.529 1.00 . A A . 738 LEU HD13 1 1 7 12893 1 1 78 LEU HD21 H 0.609 -5.866 0.406 1.00 . A A . 738 LEU HD21 1 1 7 12894 1 1 78 LEU HD22 H -0.222 -5.134 -0.967 1.00 . A A . 738 LEU HD22 1 1 7 12895 1 1 78 LEU HD23 H -0.866 -6.595 -0.218 1.00 . A A . 738 LEU HD23 1 1 7 12896 1 1 78 LEU HG H 0.773 -7.967 -1.173 1.00 . A A . 738 LEU HG 1 1 7 12897 1 1 78 LEU N N -1.496 -8.270 -3.126 1.00 . A A . 738 LEU N 1 1 7 12898 1 1 78 LEU O O -2.350 -5.073 -3.999 1.00 . A A . 738 LEU O 1 1 7 12899 1 1 79 THR C C -3.266 -5.617 -6.493 1.00 . A A . 739 THR C 1 1 7 12900 1 1 79 THR CA C -1.768 -5.898 -6.575 1.00 . A A . 739 THR CA 1 1 7 12901 1 1 79 THR CB C -1.473 -6.790 -7.794 1.00 . A A . 739 THR CB 1 1 7 12902 1 1 79 THR CG2 C -1.581 -5.966 -9.077 1.00 . A A . 739 THR CG2 1 1 7 12903 1 1 79 THR H H -0.767 -7.357 -5.414 1.00 . A A . 739 THR H 1 1 7 12904 1 1 79 THR HA H -1.246 -4.963 -6.684 1.00 . A A . 739 THR HA 1 1 7 12905 1 1 79 THR HB H -2.188 -7.599 -7.833 1.00 . A A . 739 THR HB 1 1 7 12906 1 1 79 THR HG1 H -0.228 -8.242 -7.406 1.00 . A A . 739 THR HG1 1 1 7 12907 1 1 79 THR HG21 H -1.044 -5.036 -8.957 1.00 . A A . 739 THR HG21 1 1 7 12908 1 1 79 THR HG22 H -1.155 -6.525 -9.899 1.00 . A A . 739 THR HG22 1 1 7 12909 1 1 79 THR HG23 H -2.621 -5.757 -9.286 1.00 . A A . 739 THR HG23 1 1 7 12910 1 1 79 THR N N -1.320 -6.549 -5.355 1.00 . A A . 739 THR N 1 1 7 12911 1 1 79 THR O O -3.702 -4.472 -6.588 1.00 . A A . 739 THR O 1 1 7 12912 1 1 79 THR OG1 O -0.156 -7.327 -7.697 1.00 . A A . 739 THR OG1 1 1 7 12913 1 1 80 GLU C C -5.909 -5.636 -5.045 1.00 . A A . 740 GLU C 1 1 7 12914 1 1 80 GLU CA C -5.499 -6.542 -6.202 1.00 . A A . 740 GLU CA 1 1 7 12915 1 1 80 GLU CB C -6.139 -7.921 -6.008 1.00 . A A . 740 GLU CB 1 1 7 12916 1 1 80 GLU CD C -7.098 -9.345 -7.856 1.00 . A A . 740 GLU CD 1 1 7 12917 1 1 80 GLU CG C -5.816 -8.830 -7.206 1.00 . A A . 740 GLU CG 1 1 7 12918 1 1 80 GLU H H -3.636 -7.563 -6.213 1.00 . A A . 740 GLU H 1 1 7 12919 1 1 80 GLU HA H -5.868 -6.113 -7.118 1.00 . A A . 740 GLU HA 1 1 7 12920 1 1 80 GLU HB2 H -5.754 -8.368 -5.104 1.00 . A A . 740 GLU HB2 1 1 7 12921 1 1 80 GLU HB3 H -7.208 -7.805 -5.923 1.00 . A A . 740 GLU HB3 1 1 7 12922 1 1 80 GLU HG2 H -5.246 -8.276 -7.936 1.00 . A A . 740 GLU HG2 1 1 7 12923 1 1 80 GLU HG3 H -5.235 -9.673 -6.864 1.00 . A A . 740 GLU HG3 1 1 7 12924 1 1 80 GLU N N -4.045 -6.674 -6.298 1.00 . A A . 740 GLU N 1 1 7 12925 1 1 80 GLU O O -6.918 -4.938 -5.119 1.00 . A A . 740 GLU O 1 1 7 12926 1 1 80 GLU OE1 O -8.103 -9.429 -7.170 1.00 . A A . 740 GLU OE1 1 1 7 12927 1 1 80 GLU OE2 O -7.055 -9.685 -9.027 1.00 . A A . 740 GLU OE2 1 1 7 12928 1 1 81 LEU C C -4.996 -3.406 -3.015 1.00 . A A . 741 LEU C 1 1 7 12929 1 1 81 LEU CA C -5.433 -4.856 -2.802 1.00 . A A . 741 LEU CA 1 1 7 12930 1 1 81 LEU CB C -4.719 -5.471 -1.587 1.00 . A A . 741 LEU CB 1 1 7 12931 1 1 81 LEU CD1 C -4.362 -3.457 -0.146 1.00 . A A . 741 LEU CD1 1 1 7 12932 1 1 81 LEU CD2 C -6.627 -4.496 -0.270 1.00 . A A . 741 LEU CD2 1 1 7 12933 1 1 81 LEU CG C -5.123 -4.771 -0.283 1.00 . A A . 741 LEU CG 1 1 7 12934 1 1 81 LEU H H -4.343 -6.250 -3.972 1.00 . A A . 741 LEU H 1 1 7 12935 1 1 81 LEU HA H -6.496 -4.873 -2.630 1.00 . A A . 741 LEU HA 1 1 7 12936 1 1 81 LEU HB2 H -4.983 -6.517 -1.519 1.00 . A A . 741 LEU HB2 1 1 7 12937 1 1 81 LEU HB3 H -3.651 -5.384 -1.722 1.00 . A A . 741 LEU HB3 1 1 7 12938 1 1 81 LEU HD11 H -3.603 -3.398 -0.911 1.00 . A A . 741 LEU HD11 1 1 7 12939 1 1 81 LEU HD12 H -5.048 -2.631 -0.252 1.00 . A A . 741 LEU HD12 1 1 7 12940 1 1 81 LEU HD13 H -3.896 -3.419 0.824 1.00 . A A . 741 LEU HD13 1 1 7 12941 1 1 81 LEU HD21 H -6.921 -4.146 0.708 1.00 . A A . 741 LEU HD21 1 1 7 12942 1 1 81 LEU HD22 H -6.863 -3.743 -1.005 1.00 . A A . 741 LEU HD22 1 1 7 12943 1 1 81 LEU HD23 H -7.160 -5.406 -0.502 1.00 . A A . 741 LEU HD23 1 1 7 12944 1 1 81 LEU HG H -4.870 -5.408 0.550 1.00 . A A . 741 LEU HG 1 1 7 12945 1 1 81 LEU N N -5.132 -5.666 -3.977 1.00 . A A . 741 LEU N 1 1 7 12946 1 1 81 LEU O O -5.670 -2.471 -2.584 1.00 . A A . 741 LEU O 1 1 7 12947 1 1 82 VAL C C -3.931 -1.288 -5.217 1.00 . A A . 742 VAL C 1 1 7 12948 1 1 82 VAL CA C -3.338 -1.883 -3.943 1.00 . A A . 742 VAL CA 1 1 7 12949 1 1 82 VAL CB C -1.815 -1.956 -4.063 1.00 . A A . 742 VAL CB 1 1 7 12950 1 1 82 VAL CG1 C -1.243 -0.597 -4.469 1.00 . A A . 742 VAL CG1 1 1 7 12951 1 1 82 VAL CG2 C -1.225 -2.378 -2.719 1.00 . A A . 742 VAL CG2 1 1 7 12952 1 1 82 VAL H H -3.366 -4.017 -4.008 1.00 . A A . 742 VAL H 1 1 7 12953 1 1 82 VAL HA H -3.589 -1.238 -3.115 1.00 . A A . 742 VAL HA 1 1 7 12954 1 1 82 VAL HB H -1.552 -2.684 -4.812 1.00 . A A . 742 VAL HB 1 1 7 12955 1 1 82 VAL HG11 H -0.726 -0.699 -5.413 1.00 . A A . 742 VAL HG11 1 1 7 12956 1 1 82 VAL HG12 H -2.044 0.118 -4.575 1.00 . A A . 742 VAL HG12 1 1 7 12957 1 1 82 VAL HG13 H -0.551 -0.255 -3.712 1.00 . A A . 742 VAL HG13 1 1 7 12958 1 1 82 VAL HG21 H -1.022 -1.500 -2.124 1.00 . A A . 742 VAL HG21 1 1 7 12959 1 1 82 VAL HG22 H -1.928 -3.011 -2.197 1.00 . A A . 742 VAL HG22 1 1 7 12960 1 1 82 VAL HG23 H -0.309 -2.921 -2.886 1.00 . A A . 742 VAL HG23 1 1 7 12961 1 1 82 VAL N N -3.866 -3.226 -3.682 1.00 . A A . 742 VAL N 1 1 7 12962 1 1 82 VAL O O -4.096 -0.071 -5.325 1.00 . A A . 742 VAL O 1 1 7 12963 1 1 83 GLU C C -6.308 -1.412 -7.316 1.00 . A A . 743 GLU C 1 1 7 12964 1 1 83 GLU CA C -4.808 -1.664 -7.439 1.00 . A A . 743 GLU CA 1 1 7 12965 1 1 83 GLU CB C -4.526 -2.674 -8.546 1.00 . A A . 743 GLU CB 1 1 7 12966 1 1 83 GLU CD C -2.445 -1.566 -9.481 1.00 . A A . 743 GLU CD 1 1 7 12967 1 1 83 GLU CG C -3.004 -2.787 -8.750 1.00 . A A . 743 GLU CG 1 1 7 12968 1 1 83 GLU H H -4.093 -3.105 -6.050 1.00 . A A . 743 GLU H 1 1 7 12969 1 1 83 GLU HA H -4.329 -0.733 -7.697 1.00 . A A . 743 GLU HA 1 1 7 12970 1 1 83 GLU HB2 H -4.929 -3.639 -8.267 1.00 . A A . 743 GLU HB2 1 1 7 12971 1 1 83 GLU HB3 H -4.989 -2.344 -9.462 1.00 . A A . 743 GLU HB3 1 1 7 12972 1 1 83 GLU HG2 H -2.521 -2.863 -7.784 1.00 . A A . 743 GLU HG2 1 1 7 12973 1 1 83 GLU HG3 H -2.788 -3.672 -9.325 1.00 . A A . 743 GLU HG3 1 1 7 12974 1 1 83 GLU N N -4.246 -2.140 -6.181 1.00 . A A . 743 GLU N 1 1 7 12975 1 1 83 GLU O O -6.984 -1.130 -8.304 1.00 . A A . 743 GLU O 1 1 7 12976 1 1 83 GLU OE1 O -3.230 -0.731 -9.916 1.00 . A A . 743 GLU OE1 1 1 7 12977 1 1 83 GLU OE2 O -1.227 -1.482 -9.586 1.00 . A A . 743 GLU OE2 1 1 7 12978 1 1 84 PHE C C -8.393 0.022 -5.011 1.00 . A A . 744 PHE C 1 1 7 12979 1 1 84 PHE CA C -8.229 -1.247 -5.842 1.00 . A A . 744 PHE CA 1 1 7 12980 1 1 84 PHE CB C -8.856 -2.434 -5.109 1.00 . A A . 744 PHE CB 1 1 7 12981 1 1 84 PHE CD1 C -11.025 -2.865 -6.319 1.00 . A A . 744 PHE CD1 1 1 7 12982 1 1 84 PHE CD2 C -11.096 -1.746 -4.169 1.00 . A A . 744 PHE CD2 1 1 7 12983 1 1 84 PHE CE1 C -12.420 -2.787 -6.404 1.00 . A A . 744 PHE CE1 1 1 7 12984 1 1 84 PHE CE2 C -12.490 -1.669 -4.255 1.00 . A A . 744 PHE CE2 1 1 7 12985 1 1 84 PHE CG C -10.362 -2.345 -5.201 1.00 . A A . 744 PHE CG 1 1 7 12986 1 1 84 PHE CZ C -13.152 -2.190 -5.372 1.00 . A A . 744 PHE CZ 1 1 7 12987 1 1 84 PHE H H -6.220 -1.709 -5.347 1.00 . A A . 744 PHE H 1 1 7 12988 1 1 84 PHE HA H -8.734 -1.112 -6.787 1.00 . A A . 744 PHE HA 1 1 7 12989 1 1 84 PHE HB2 H -8.522 -3.355 -5.565 1.00 . A A . 744 PHE HB2 1 1 7 12990 1 1 84 PHE HB3 H -8.557 -2.419 -4.072 1.00 . A A . 744 PHE HB3 1 1 7 12991 1 1 84 PHE HD1 H -10.460 -3.327 -7.114 1.00 . A A . 744 PHE HD1 1 1 7 12992 1 1 84 PHE HD2 H -10.585 -1.342 -3.307 1.00 . A A . 744 PHE HD2 1 1 7 12993 1 1 84 PHE HE1 H -12.932 -3.189 -7.266 1.00 . A A . 744 PHE HE1 1 1 7 12994 1 1 84 PHE HE2 H -13.056 -1.207 -3.458 1.00 . A A . 744 PHE HE2 1 1 7 12995 1 1 84 PHE HZ H -14.228 -2.130 -5.437 1.00 . A A . 744 PHE HZ 1 1 7 12996 1 1 84 PHE N N -6.814 -1.493 -6.094 1.00 . A A . 744 PHE N 1 1 7 12997 1 1 84 PHE O O -9.258 0.856 -5.286 1.00 . A A . 744 PHE O 1 1 7 12998 1 1 85 TYR C C -7.216 2.604 -3.948 1.00 . A A . 745 TYR C 1 1 7 12999 1 1 85 TYR CA C -7.598 1.357 -3.148 1.00 . A A . 745 TYR CA 1 1 7 13000 1 1 85 TYR CB C -6.668 1.190 -1.940 1.00 . A A . 745 TYR CB 1 1 7 13001 1 1 85 TYR CD1 C -7.747 -0.964 -1.177 1.00 . A A . 745 TYR CD1 1 1 7 13002 1 1 85 TYR CD2 C -7.592 0.873 0.403 1.00 . A A . 745 TYR CD2 1 1 7 13003 1 1 85 TYR CE1 C -8.374 -1.749 -0.201 1.00 . A A . 745 TYR CE1 1 1 7 13004 1 1 85 TYR CE2 C -8.220 0.084 1.375 1.00 . A A . 745 TYR CE2 1 1 7 13005 1 1 85 TYR CG C -7.353 0.348 -0.879 1.00 . A A . 745 TYR CG 1 1 7 13006 1 1 85 TYR CZ C -8.609 -1.226 1.074 1.00 . A A . 745 TYR CZ 1 1 7 13007 1 1 85 TYR H H -6.861 -0.513 -3.837 1.00 . A A . 745 TYR H 1 1 7 13008 1 1 85 TYR HA H -8.610 1.478 -2.791 1.00 . A A . 745 TYR HA 1 1 7 13009 1 1 85 TYR HB2 H -5.756 0.702 -2.254 1.00 . A A . 745 TYR HB2 1 1 7 13010 1 1 85 TYR HB3 H -6.432 2.160 -1.532 1.00 . A A . 745 TYR HB3 1 1 7 13011 1 1 85 TYR HD1 H -7.564 -1.371 -2.162 1.00 . A A . 745 TYR HD1 1 1 7 13012 1 1 85 TYR HD2 H -7.297 1.887 0.643 1.00 . A A . 745 TYR HD2 1 1 7 13013 1 1 85 TYR HE1 H -8.678 -2.758 -0.432 1.00 . A A . 745 TYR HE1 1 1 7 13014 1 1 85 TYR HE2 H -8.400 0.486 2.361 1.00 . A A . 745 TYR HE2 1 1 7 13015 1 1 85 TYR HH H -9.195 -2.929 1.765 1.00 . A A . 745 TYR HH 1 1 7 13016 1 1 85 TYR N N -7.542 0.174 -4.001 1.00 . A A . 745 TYR N 1 1 7 13017 1 1 85 TYR O O -7.454 3.728 -3.511 1.00 . A A . 745 TYR O 1 1 7 13018 1 1 85 TYR OH O -9.228 -1.996 2.041 1.00 . A A . 745 TYR OH 1 1 7 13019 1 1 86 GLN C C -7.509 4.276 -6.434 1.00 . A A . 746 GLN C 1 1 7 13020 1 1 86 GLN CA C -6.258 3.514 -5.998 1.00 . A A . 746 GLN CA 1 1 7 13021 1 1 86 GLN CB C -5.488 3.003 -7.228 1.00 . A A . 746 GLN CB 1 1 7 13022 1 1 86 GLN CD C -6.150 1.867 -9.367 1.00 . A A . 746 GLN CD 1 1 7 13023 1 1 86 GLN CG C -6.205 1.794 -7.843 1.00 . A A . 746 GLN CG 1 1 7 13024 1 1 86 GLN H H -6.486 1.477 -5.441 1.00 . A A . 746 GLN H 1 1 7 13025 1 1 86 GLN HA H -5.621 4.183 -5.442 1.00 . A A . 746 GLN HA 1 1 7 13026 1 1 86 GLN HB2 H -5.420 3.794 -7.963 1.00 . A A . 746 GLN HB2 1 1 7 13027 1 1 86 GLN HB3 H -4.492 2.707 -6.929 1.00 . A A . 746 GLN HB3 1 1 7 13028 1 1 86 GLN HE21 H -4.635 0.590 -9.531 1.00 . A A . 746 GLN HE21 1 1 7 13029 1 1 86 GLN HE22 H -5.226 1.216 -10.993 1.00 . A A . 746 GLN HE22 1 1 7 13030 1 1 86 GLN HG2 H -5.721 0.890 -7.512 1.00 . A A . 746 GLN HG2 1 1 7 13031 1 1 86 GLN HG3 H -7.236 1.784 -7.525 1.00 . A A . 746 GLN HG3 1 1 7 13032 1 1 86 GLN N N -6.640 2.395 -5.135 1.00 . A A . 746 GLN N 1 1 7 13033 1 1 86 GLN NE2 N -5.266 1.166 -10.017 1.00 . A A . 746 GLN NE2 1 1 7 13034 1 1 86 GLN O O -7.446 5.455 -6.799 1.00 . A A . 746 GLN O 1 1 7 13035 1 1 86 GLN OE1 O -6.939 2.579 -9.983 1.00 . A A . 746 GLN OE1 1 1 7 13036 1 1 87 GLN C C -10.770 4.416 -5.481 1.00 . A A . 747 GLN C 1 1 7 13037 1 1 87 GLN CA C -9.931 4.185 -6.734 1.00 . A A . 747 GLN CA 1 1 7 13038 1 1 87 GLN CB C -10.682 3.259 -7.702 1.00 . A A . 747 GLN CB 1 1 7 13039 1 1 87 GLN CD C -10.051 2.757 -10.086 1.00 . A A . 747 GLN CD 1 1 7 13040 1 1 87 GLN CG C -9.683 2.542 -8.624 1.00 . A A . 747 GLN CG 1 1 7 13041 1 1 87 GLN H H -8.625 2.662 -6.052 1.00 . A A . 747 GLN H 1 1 7 13042 1 1 87 GLN HA H -9.758 5.134 -7.218 1.00 . A A . 747 GLN HA 1 1 7 13043 1 1 87 GLN HB2 H -11.240 2.526 -7.137 1.00 . A A . 747 GLN HB2 1 1 7 13044 1 1 87 GLN HB3 H -11.365 3.844 -8.300 1.00 . A A . 747 GLN HB3 1 1 7 13045 1 1 87 GLN HE21 H -8.162 2.773 -10.697 1.00 . A A . 747 GLN HE21 1 1 7 13046 1 1 87 GLN HE22 H -9.336 2.982 -11.916 1.00 . A A . 747 GLN HE22 1 1 7 13047 1 1 87 GLN HG2 H -8.692 2.933 -8.453 1.00 . A A . 747 GLN HG2 1 1 7 13048 1 1 87 GLN HG3 H -9.692 1.485 -8.408 1.00 . A A . 747 GLN HG3 1 1 7 13049 1 1 87 GLN N N -8.647 3.589 -6.368 1.00 . A A . 747 GLN N 1 1 7 13050 1 1 87 GLN NE2 N -9.108 2.845 -10.974 1.00 . A A . 747 GLN NE2 1 1 7 13051 1 1 87 GLN O O -11.443 5.436 -5.346 1.00 . A A . 747 GLN O 1 1 7 13052 1 1 87 GLN OE1 O -11.226 2.846 -10.428 1.00 . A A . 747 GLN OE1 1 1 7 13053 1 1 88 ASN C C -10.887 4.684 -2.437 1.00 . A A . 748 ASN C 1 1 7 13054 1 1 88 ASN CA C -11.465 3.574 -3.313 1.00 . A A . 748 ASN CA 1 1 7 13055 1 1 88 ASN CB C -11.418 2.239 -2.564 1.00 . A A . 748 ASN CB 1 1 7 13056 1 1 88 ASN CG C -12.374 2.258 -1.380 1.00 . A A . 748 ASN CG 1 1 7 13057 1 1 88 ASN H H -10.155 2.670 -4.716 1.00 . A A . 748 ASN H 1 1 7 13058 1 1 88 ASN HA H -12.490 3.811 -3.547 1.00 . A A . 748 ASN HA 1 1 7 13059 1 1 88 ASN HB2 H -11.700 1.443 -3.237 1.00 . A A . 748 ASN HB2 1 1 7 13060 1 1 88 ASN HB3 H -10.416 2.067 -2.208 1.00 . A A . 748 ASN HB3 1 1 7 13061 1 1 88 ASN HD21 H -11.244 3.473 -0.298 1.00 . A A . 748 ASN HD21 1 1 7 13062 1 1 88 ASN HD22 H -12.692 2.965 0.452 1.00 . A A . 748 ASN HD22 1 1 7 13063 1 1 88 ASN N N -10.714 3.462 -4.559 1.00 . A A . 748 ASN N 1 1 7 13064 1 1 88 ASN ND2 N -12.076 2.958 -0.326 1.00 . A A . 748 ASN ND2 1 1 7 13065 1 1 88 ASN O O -9.812 4.535 -1.855 1.00 . A A . 748 ASN O 1 1 7 13066 1 1 88 ASN OD1 O -13.422 1.620 -1.420 1.00 . A A . 748 ASN OD1 1 1 7 13067 1 1 89 SER C C -10.698 6.473 -0.173 1.00 . A A . 749 SER C 1 1 7 13068 1 1 89 SER CA C -11.175 6.936 -1.540 1.00 . A A . 749 SER CA 1 1 7 13069 1 1 89 SER CB C -12.324 7.927 -1.363 1.00 . A A . 749 SER CB 1 1 7 13070 1 1 89 SER H H -12.459 5.848 -2.829 1.00 . A A . 749 SER H 1 1 7 13071 1 1 89 SER HA H -10.361 7.432 -2.045 1.00 . A A . 749 SER HA 1 1 7 13072 1 1 89 SER HB2 H -11.940 8.862 -0.987 1.00 . A A . 749 SER HB2 1 1 7 13073 1 1 89 SER HB3 H -12.798 8.095 -2.318 1.00 . A A . 749 SER HB3 1 1 7 13074 1 1 89 SER HG H -12.817 6.712 0.091 1.00 . A A . 749 SER HG 1 1 7 13075 1 1 89 SER N N -11.613 5.796 -2.346 1.00 . A A . 749 SER N 1 1 7 13076 1 1 89 SER O O -11.499 6.026 0.654 1.00 . A A . 749 SER O 1 1 7 13077 1 1 89 SER OG O -13.264 7.396 -0.433 1.00 . A A . 749 SER OG 1 1 7 13078 1 1 90 LEU C C -9.577 6.727 2.518 1.00 . A A . 750 LEU C 1 1 7 13079 1 1 90 LEU CA C -8.819 6.146 1.322 1.00 . A A . 750 LEU CA 1 1 7 13080 1 1 90 LEU CB C -7.347 6.555 1.388 1.00 . A A . 750 LEU CB 1 1 7 13081 1 1 90 LEU CD1 C -5.094 6.236 0.342 1.00 . A A . 750 LEU CD1 1 1 7 13082 1 1 90 LEU CD2 C -6.699 4.324 0.448 1.00 . A A . 750 LEU CD2 1 1 7 13083 1 1 90 LEU CG C -6.571 5.841 0.278 1.00 . A A . 750 LEU CG 1 1 7 13084 1 1 90 LEU H H -8.814 6.939 -0.648 1.00 . A A . 750 LEU H 1 1 7 13085 1 1 90 LEU HA H -8.881 5.070 1.371 1.00 . A A . 750 LEU HA 1 1 7 13086 1 1 90 LEU HB2 H -7.266 7.623 1.255 1.00 . A A . 750 LEU HB2 1 1 7 13087 1 1 90 LEU HB3 H -6.939 6.277 2.348 1.00 . A A . 750 LEU HB3 1 1 7 13088 1 1 90 LEU HD11 H -4.814 6.724 -0.578 1.00 . A A . 750 LEU HD11 1 1 7 13089 1 1 90 LEU HD12 H -4.938 6.911 1.170 1.00 . A A . 750 LEU HD12 1 1 7 13090 1 1 90 LEU HD13 H -4.490 5.352 0.480 1.00 . A A . 750 LEU HD13 1 1 7 13091 1 1 90 LEU HD21 H -5.753 3.854 0.214 1.00 . A A . 750 LEU HD21 1 1 7 13092 1 1 90 LEU HD22 H -6.972 4.098 1.468 1.00 . A A . 750 LEU HD22 1 1 7 13093 1 1 90 LEU HD23 H -7.462 3.952 -0.222 1.00 . A A . 750 LEU HD23 1 1 7 13094 1 1 90 LEU HG H -6.977 6.128 -0.679 1.00 . A A . 750 LEU HG 1 1 7 13095 1 1 90 LEU N N -9.399 6.576 0.055 1.00 . A A . 750 LEU N 1 1 7 13096 1 1 90 LEU O O -9.653 6.091 3.569 1.00 . A A . 750 LEU O 1 1 7 13097 1 1 91 LYS C C -11.944 7.612 4.004 1.00 . A A . 751 LYS C 1 1 7 13098 1 1 91 LYS CA C -10.891 8.562 3.431 1.00 . A A . 751 LYS CA 1 1 7 13099 1 1 91 LYS CB C -11.561 9.838 2.910 1.00 . A A . 751 LYS CB 1 1 7 13100 1 1 91 LYS CD C -13.043 10.609 1.042 1.00 . A A . 751 LYS CD 1 1 7 13101 1 1 91 LYS CE C -13.392 11.909 1.777 1.00 . A A . 751 LYS CE 1 1 7 13102 1 1 91 LYS CG C -12.784 9.486 2.056 1.00 . A A . 751 LYS CG 1 1 7 13103 1 1 91 LYS H H -10.051 8.377 1.490 1.00 . A A . 751 LYS H 1 1 7 13104 1 1 91 LYS HA H -10.205 8.831 4.222 1.00 . A A . 751 LYS HA 1 1 7 13105 1 1 91 LYS HB2 H -11.867 10.448 3.747 1.00 . A A . 751 LYS HB2 1 1 7 13106 1 1 91 LYS HB3 H -10.854 10.390 2.309 1.00 . A A . 751 LYS HB3 1 1 7 13107 1 1 91 LYS HD2 H -12.155 10.763 0.444 1.00 . A A . 751 LYS HD2 1 1 7 13108 1 1 91 LYS HD3 H -13.863 10.331 0.398 1.00 . A A . 751 LYS HD3 1 1 7 13109 1 1 91 LYS HE2 H -12.615 12.138 2.493 1.00 . A A . 751 LYS HE2 1 1 7 13110 1 1 91 LYS HE3 H -13.469 12.716 1.061 1.00 . A A . 751 LYS HE3 1 1 7 13111 1 1 91 LYS HG2 H -12.603 8.560 1.530 1.00 . A A . 751 LYS HG2 1 1 7 13112 1 1 91 LYS HG3 H -13.648 9.373 2.694 1.00 . A A . 751 LYS HG3 1 1 7 13113 1 1 91 LYS HZ1 H -14.532 11.289 3.405 1.00 . A A . 751 LYS HZ1 1 1 7 13114 1 1 91 LYS HZ2 H -15.133 12.676 2.629 1.00 . A A . 751 LYS HZ2 1 1 7 13115 1 1 91 LYS HZ3 H -15.328 11.152 1.911 1.00 . A A . 751 LYS HZ3 1 1 7 13116 1 1 91 LYS N N -10.138 7.922 2.352 1.00 . A A . 751 LYS N 1 1 7 13117 1 1 91 LYS NZ N -14.695 11.744 2.484 1.00 . A A . 751 LYS NZ 1 1 7 13118 1 1 91 LYS O O -12.428 7.806 5.121 1.00 . A A . 751 LYS O 1 1 7 13119 1 1 92 ASP C C -12.610 4.457 4.425 1.00 . A A . 752 ASP C 1 1 7 13120 1 1 92 ASP CA C -13.287 5.617 3.686 1.00 . A A . 752 ASP CA 1 1 7 13121 1 1 92 ASP CB C -14.087 5.117 2.472 1.00 . A A . 752 ASP CB 1 1 7 13122 1 1 92 ASP CG C -14.166 3.597 2.449 1.00 . A A . 752 ASP CG 1 1 7 13123 1 1 92 ASP H H -11.873 6.477 2.352 1.00 . A A . 752 ASP H 1 1 7 13124 1 1 92 ASP HA H -13.967 6.109 4.368 1.00 . A A . 752 ASP HA 1 1 7 13125 1 1 92 ASP HB2 H -15.087 5.520 2.516 1.00 . A A . 752 ASP HB2 1 1 7 13126 1 1 92 ASP HB3 H -13.609 5.458 1.569 1.00 . A A . 752 ASP HB3 1 1 7 13127 1 1 92 ASP N N -12.293 6.585 3.237 1.00 . A A . 752 ASP N 1 1 7 13128 1 1 92 ASP O O -13.010 4.097 5.533 1.00 . A A . 752 ASP O 1 1 7 13129 1 1 92 ASP OD1 O -14.979 3.052 3.176 1.00 . A A . 752 ASP OD1 1 1 7 13130 1 1 92 ASP OD2 O -13.416 3.005 1.696 1.00 . A A . 752 ASP OD2 1 1 7 13131 1 1 93 CYS C C -9.862 3.262 5.460 1.00 . A A . 753 CYS C 1 1 7 13132 1 1 93 CYS CA C -10.858 2.768 4.416 1.00 . A A . 753 CYS CA 1 1 7 13133 1 1 93 CYS CB C -10.106 1.977 3.346 1.00 . A A . 753 CYS CB 1 1 7 13134 1 1 93 CYS H H -11.310 4.215 2.927 1.00 . A A . 753 CYS H 1 1 7 13135 1 1 93 CYS HA H -11.569 2.111 4.896 1.00 . A A . 753 CYS HA 1 1 7 13136 1 1 93 CYS HB2 H -9.471 2.645 2.782 1.00 . A A . 753 CYS HB2 1 1 7 13137 1 1 93 CYS HB3 H -9.495 1.222 3.821 1.00 . A A . 753 CYS HB3 1 1 7 13138 1 1 93 CYS HG H -11.458 1.780 1.501 1.00 . A A . 753 CYS HG 1 1 7 13139 1 1 93 CYS N N -11.582 3.883 3.806 1.00 . A A . 753 CYS N 1 1 7 13140 1 1 93 CYS O O -9.662 2.617 6.489 1.00 . A A . 753 CYS O 1 1 7 13141 1 1 93 CYS SG S -11.290 1.180 2.234 1.00 . A A . 753 CYS SG 1 1 7 13142 1 1 94 PHE C C -8.876 5.765 7.212 1.00 . A A . 754 PHE C 1 1 7 13143 1 1 94 PHE CA C -8.215 4.934 6.093 1.00 . A A . 754 PHE CA 1 1 7 13144 1 1 94 PHE CB C -7.212 5.787 5.307 1.00 . A A . 754 PHE CB 1 1 7 13145 1 1 94 PHE CD1 C -6.744 3.645 4.002 1.00 . A A . 754 PHE CD1 1 1 7 13146 1 1 94 PHE CD2 C -5.052 5.377 4.074 1.00 . A A . 754 PHE CD2 1 1 7 13147 1 1 94 PHE CE1 C -5.909 2.864 3.197 1.00 . A A . 754 PHE CE1 1 1 7 13148 1 1 94 PHE CE2 C -4.224 4.598 3.265 1.00 . A A . 754 PHE CE2 1 1 7 13149 1 1 94 PHE CG C -6.315 4.908 4.447 1.00 . A A . 754 PHE CG 1 1 7 13150 1 1 94 PHE CZ C -4.649 3.342 2.826 1.00 . A A . 754 PHE CZ 1 1 7 13151 1 1 94 PHE H H -9.394 4.853 4.317 1.00 . A A . 754 PHE H 1 1 7 13152 1 1 94 PHE HA H -7.682 4.108 6.545 1.00 . A A . 754 PHE HA 1 1 7 13153 1 1 94 PHE HB2 H -7.751 6.471 4.671 1.00 . A A . 754 PHE HB2 1 1 7 13154 1 1 94 PHE HB3 H -6.603 6.350 5.997 1.00 . A A . 754 PHE HB3 1 1 7 13155 1 1 94 PHE HD1 H -7.711 3.270 4.284 1.00 . A A . 754 PHE HD1 1 1 7 13156 1 1 94 PHE HD2 H -4.709 6.341 4.414 1.00 . A A . 754 PHE HD2 1 1 7 13157 1 1 94 PHE HE1 H -6.240 1.894 2.858 1.00 . A A . 754 PHE HE1 1 1 7 13158 1 1 94 PHE HE2 H -3.255 4.970 2.984 1.00 . A A . 754 PHE HE2 1 1 7 13159 1 1 94 PHE HZ H -4.005 2.742 2.200 1.00 . A A . 754 PHE HZ 1 1 7 13160 1 1 94 PHE N N -9.214 4.389 5.174 1.00 . A A . 754 PHE N 1 1 7 13161 1 1 94 PHE O O -9.593 5.221 8.052 1.00 . A A . 754 PHE O 1 1 7 13162 1 1 95 LYS C C -9.342 9.384 7.746 1.00 . A A . 755 LYS C 1 1 7 13163 1 1 95 LYS CA C -9.200 7.952 8.260 1.00 . A A . 755 LYS CA 1 1 7 13164 1 1 95 LYS CB C -8.312 7.917 9.505 1.00 . A A . 755 LYS CB 1 1 7 13165 1 1 95 LYS CD C -8.007 8.718 11.843 1.00 . A A . 755 LYS CD 1 1 7 13166 1 1 95 LYS CE C -7.224 10.012 12.106 1.00 . A A . 755 LYS CE 1 1 7 13167 1 1 95 LYS CG C -8.861 8.857 10.583 1.00 . A A . 755 LYS CG 1 1 7 13168 1 1 95 LYS H H -8.042 7.466 6.546 1.00 . A A . 755 LYS H 1 1 7 13169 1 1 95 LYS HA H -10.177 7.591 8.532 1.00 . A A . 755 LYS HA 1 1 7 13170 1 1 95 LYS HB2 H -8.286 6.908 9.892 1.00 . A A . 755 LYS HB2 1 1 7 13171 1 1 95 LYS HB3 H -7.313 8.220 9.239 1.00 . A A . 755 LYS HB3 1 1 7 13172 1 1 95 LYS HD2 H -8.651 8.508 12.686 1.00 . A A . 755 LYS HD2 1 1 7 13173 1 1 95 LYS HD3 H -7.315 7.900 11.713 1.00 . A A . 755 LYS HD3 1 1 7 13174 1 1 95 LYS HE2 H -7.904 10.778 12.450 1.00 . A A . 755 LYS HE2 1 1 7 13175 1 1 95 LYS HE3 H -6.476 9.830 12.864 1.00 . A A . 755 LYS HE3 1 1 7 13176 1 1 95 LYS HG2 H -8.830 9.878 10.233 1.00 . A A . 755 LYS HG2 1 1 7 13177 1 1 95 LYS HG3 H -9.883 8.586 10.811 1.00 . A A . 755 LYS HG3 1 1 7 13178 1 1 95 LYS HZ1 H -5.559 10.708 11.036 1.00 . A A . 755 LYS HZ1 1 1 7 13179 1 1 95 LYS HZ2 H -6.587 9.707 10.138 1.00 . A A . 755 LYS HZ2 1 1 7 13180 1 1 95 LYS HZ3 H -7.063 11.314 10.459 1.00 . A A . 755 LYS HZ3 1 1 7 13181 1 1 95 LYS N N -8.626 7.079 7.228 1.00 . A A . 755 LYS N 1 1 7 13182 1 1 95 LYS NZ N -6.560 10.465 10.847 1.00 . A A . 755 LYS NZ 1 1 7 13183 1 1 95 LYS O O -10.265 9.694 6.993 1.00 . A A . 755 LYS O 1 1 7 13184 1 1 96 SER C C -7.905 11.764 6.295 1.00 . A A . 756 SER C 1 1 7 13185 1 1 96 SER CA C -8.445 11.641 7.716 1.00 . A A . 756 SER CA 1 1 7 13186 1 1 96 SER CB C -7.590 12.493 8.661 1.00 . A A . 756 SER CB 1 1 7 13187 1 1 96 SER H H -7.705 9.945 8.732 1.00 . A A . 756 SER H 1 1 7 13188 1 1 96 SER HA H -9.463 11.995 7.739 1.00 . A A . 756 SER HA 1 1 7 13189 1 1 96 SER HB2 H -6.546 12.339 8.439 1.00 . A A . 756 SER HB2 1 1 7 13190 1 1 96 SER HB3 H -7.833 13.540 8.517 1.00 . A A . 756 SER HB3 1 1 7 13191 1 1 96 SER HG H -8.647 12.562 10.303 1.00 . A A . 756 SER HG 1 1 7 13192 1 1 96 SER N N -8.422 10.249 8.144 1.00 . A A . 756 SER N 1 1 7 13193 1 1 96 SER O O -7.383 12.807 5.903 1.00 . A A . 756 SER O 1 1 7 13194 1 1 96 SER OG O -7.844 12.111 10.013 1.00 . A A . 756 SER OG 1 1 7 13195 1 1 97 LEU C C -8.539 11.321 3.215 1.00 . A A . 757 LEU C 1 1 7 13196 1 1 97 LEU CA C -7.536 10.669 4.161 1.00 . A A . 757 LEU CA 1 1 7 13197 1 1 97 LEU CB C -7.288 9.220 3.725 1.00 . A A . 757 LEU CB 1 1 7 13198 1 1 97 LEU CD1 C -4.865 9.223 3.063 1.00 . A A . 757 LEU CD1 1 1 7 13199 1 1 97 LEU CD2 C -5.484 9.349 5.483 1.00 . A A . 757 LEU CD2 1 1 7 13200 1 1 97 LEU CG C -5.872 8.769 4.119 1.00 . A A . 757 LEU CG 1 1 7 13201 1 1 97 LEU H H -8.445 9.883 5.905 1.00 . A A . 757 LEU H 1 1 7 13202 1 1 97 LEU HA H -6.606 11.212 4.112 1.00 . A A . 757 LEU HA 1 1 7 13203 1 1 97 LEU HB2 H -8.011 8.575 4.203 1.00 . A A . 757 LEU HB2 1 1 7 13204 1 1 97 LEU HB3 H -7.399 9.144 2.655 1.00 . A A . 757 LEU HB3 1 1 7 13205 1 1 97 LEU HD11 H -4.047 9.737 3.542 1.00 . A A . 757 LEU HD11 1 1 7 13206 1 1 97 LEU HD12 H -4.486 8.359 2.537 1.00 . A A . 757 LEU HD12 1 1 7 13207 1 1 97 LEU HD13 H -5.350 9.886 2.363 1.00 . A A . 757 LEU HD13 1 1 7 13208 1 1 97 LEU HD21 H -5.177 10.378 5.367 1.00 . A A . 757 LEU HD21 1 1 7 13209 1 1 97 LEU HD22 H -6.330 9.299 6.151 1.00 . A A . 757 LEU HD22 1 1 7 13210 1 1 97 LEU HD23 H -4.669 8.775 5.896 1.00 . A A . 757 LEU HD23 1 1 7 13211 1 1 97 LEU HG H -5.855 7.697 4.178 1.00 . A A . 757 LEU HG 1 1 7 13212 1 1 97 LEU N N -8.025 10.687 5.533 1.00 . A A . 757 LEU N 1 1 7 13213 1 1 97 LEU O O -9.642 11.690 3.614 1.00 . A A . 757 LEU O 1 1 7 13214 1 1 98 ASP C C -8.308 11.870 -0.433 1.00 . A A . 758 ASP C 1 1 7 13215 1 1 98 ASP CA C -8.983 12.039 0.927 1.00 . A A . 758 ASP CA 1 1 7 13216 1 1 98 ASP CB C -9.237 13.520 1.242 1.00 . A A . 758 ASP CB 1 1 7 13217 1 1 98 ASP CG C -10.728 13.753 1.461 1.00 . A A . 758 ASP CG 1 1 7 13218 1 1 98 ASP H H -7.244 11.125 1.715 1.00 . A A . 758 ASP H 1 1 7 13219 1 1 98 ASP HA H -9.928 11.517 0.909 1.00 . A A . 758 ASP HA 1 1 7 13220 1 1 98 ASP HB2 H -8.701 13.794 2.138 1.00 . A A . 758 ASP HB2 1 1 7 13221 1 1 98 ASP HB3 H -8.900 14.131 0.417 1.00 . A A . 758 ASP HB3 1 1 7 13222 1 1 98 ASP N N -8.136 11.447 1.959 1.00 . A A . 758 ASP N 1 1 7 13223 1 1 98 ASP O O -8.296 12.770 -1.272 1.00 . A A . 758 ASP O 1 1 7 13224 1 1 98 ASP OD1 O -11.464 13.700 0.492 1.00 . A A . 758 ASP OD1 1 1 7 13225 1 1 98 ASP OD2 O -11.113 13.969 2.596 1.00 . A A . 758 ASP OD2 1 1 7 13226 1 1 99 THR C C -7.035 8.860 -2.097 1.00 . A A . 759 THR C 1 1 7 13227 1 1 99 THR CA C -7.042 10.362 -1.868 1.00 . A A . 759 THR CA 1 1 7 13228 1 1 99 THR CB C -5.597 10.861 -1.811 1.00 . A A . 759 THR CB 1 1 7 13229 1 1 99 THR CG2 C -4.824 10.110 -0.721 1.00 . A A . 759 THR CG2 1 1 7 13230 1 1 99 THR H H -7.781 10.015 0.085 1.00 . A A . 759 THR H 1 1 7 13231 1 1 99 THR HA H -7.543 10.841 -2.694 1.00 . A A . 759 THR HA 1 1 7 13232 1 1 99 THR HB H -5.585 11.920 -1.595 1.00 . A A . 759 THR HB 1 1 7 13233 1 1 99 THR HG1 H -4.263 11.249 -3.166 1.00 . A A . 759 THR HG1 1 1 7 13234 1 1 99 THR HG21 H -5.087 10.508 0.246 1.00 . A A . 759 THR HG21 1 1 7 13235 1 1 99 THR HG22 H -5.069 9.060 -0.758 1.00 . A A . 759 THR HG22 1 1 7 13236 1 1 99 THR HG23 H -3.764 10.234 -0.884 1.00 . A A . 759 THR HG23 1 1 7 13237 1 1 99 THR N N -7.736 10.687 -0.627 1.00 . A A . 759 THR N 1 1 7 13238 1 1 99 THR O O -7.849 8.128 -1.524 1.00 . A A . 759 THR O 1 1 7 13239 1 1 99 THR OG1 O -4.980 10.618 -3.063 1.00 . A A . 759 THR OG1 1 1 7 13240 1 1 100 THR C C -4.572 6.664 -3.752 1.00 . A A . 760 THR C 1 1 7 13241 1 1 100 THR CA C -5.966 6.983 -3.221 1.00 . A A . 760 THR CA 1 1 7 13242 1 1 100 THR CB C -7.002 6.551 -4.269 1.00 . A A . 760 THR CB 1 1 7 13243 1 1 100 THR CG2 C -8.424 6.763 -3.748 1.00 . A A . 760 THR CG2 1 1 7 13244 1 1 100 THR H H -5.472 9.056 -3.332 1.00 . A A . 760 THR H 1 1 7 13245 1 1 100 THR HA H -6.131 6.418 -2.320 1.00 . A A . 760 THR HA 1 1 7 13246 1 1 100 THR HB H -6.863 5.507 -4.487 1.00 . A A . 760 THR HB 1 1 7 13247 1 1 100 THR HG1 H -7.086 6.736 -6.203 1.00 . A A . 760 THR HG1 1 1 7 13248 1 1 100 THR HG21 H -8.510 6.354 -2.753 1.00 . A A . 760 THR HG21 1 1 7 13249 1 1 100 THR HG22 H -8.644 7.820 -3.725 1.00 . A A . 760 THR HG22 1 1 7 13250 1 1 100 THR HG23 H -9.124 6.264 -4.401 1.00 . A A . 760 THR HG23 1 1 7 13251 1 1 100 THR N N -6.098 8.409 -2.921 1.00 . A A . 760 THR N 1 1 7 13252 1 1 100 THR O O -3.764 7.563 -3.998 1.00 . A A . 760 THR O 1 1 7 13253 1 1 100 THR OG1 O -6.822 7.302 -5.456 1.00 . A A . 760 THR OG1 1 1 7 13254 1 1 101 LEU C C -2.847 5.560 -5.865 1.00 . A A . 761 LEU C 1 1 7 13255 1 1 101 LEU CA C -3.037 4.915 -4.489 1.00 . A A . 761 LEU CA 1 1 7 13256 1 1 101 LEU CB C -3.045 3.375 -4.622 1.00 . A A . 761 LEU CB 1 1 7 13257 1 1 101 LEU CD1 C -1.703 2.862 -2.557 1.00 . A A . 761 LEU CD1 1 1 7 13258 1 1 101 LEU CD2 C -4.146 3.217 -2.341 1.00 . A A . 761 LEU CD2 1 1 7 13259 1 1 101 LEU CG C -3.045 2.670 -3.247 1.00 . A A . 761 LEU CG 1 1 7 13260 1 1 101 LEU H H -5.008 4.713 -3.752 1.00 . A A . 761 LEU H 1 1 7 13261 1 1 101 LEU HA H -2.235 5.222 -3.837 1.00 . A A . 761 LEU HA 1 1 7 13262 1 1 101 LEU HB2 H -3.925 3.075 -5.163 1.00 . A A . 761 LEU HB2 1 1 7 13263 1 1 101 LEU HB3 H -2.171 3.065 -5.175 1.00 . A A . 761 LEU HB3 1 1 7 13264 1 1 101 LEU HD11 H -1.016 2.101 -2.897 1.00 . A A . 761 LEU HD11 1 1 7 13265 1 1 101 LEU HD12 H -1.315 3.838 -2.797 1.00 . A A . 761 LEU HD12 1 1 7 13266 1 1 101 LEU HD13 H -1.834 2.779 -1.489 1.00 . A A . 761 LEU HD13 1 1 7 13267 1 1 101 LEU HD21 H -5.095 3.152 -2.845 1.00 . A A . 761 LEU HD21 1 1 7 13268 1 1 101 LEU HD22 H -4.181 2.631 -1.435 1.00 . A A . 761 LEU HD22 1 1 7 13269 1 1 101 LEU HD23 H -3.932 4.244 -2.092 1.00 . A A . 761 LEU HD23 1 1 7 13270 1 1 101 LEU HG H -3.210 1.612 -3.399 1.00 . A A . 761 LEU HG 1 1 7 13271 1 1 101 LEU N N -4.315 5.371 -3.951 1.00 . A A . 761 LEU N 1 1 7 13272 1 1 101 LEU O O -3.188 4.975 -6.892 1.00 . A A . 761 LEU O 1 1 7 13273 1 1 102 GLN C C -1.015 7.033 -7.943 1.00 . A A . 762 GLN C 1 1 7 13274 1 1 102 GLN CA C -2.172 7.559 -7.097 1.00 . A A . 762 GLN CA 1 1 7 13275 1 1 102 GLN CB C -1.926 9.031 -6.740 1.00 . A A . 762 GLN CB 1 1 7 13276 1 1 102 GLN CD C -2.584 11.010 -8.140 1.00 . A A . 762 GLN CD 1 1 7 13277 1 1 102 GLN CG C -3.093 9.911 -7.214 1.00 . A A . 762 GLN CG 1 1 7 13278 1 1 102 GLN H H -2.133 7.220 -5.008 1.00 . A A . 762 GLN H 1 1 7 13279 1 1 102 GLN HA H -3.077 7.493 -7.677 1.00 . A A . 762 GLN HA 1 1 7 13280 1 1 102 GLN HB2 H -1.836 9.119 -5.669 1.00 . A A . 762 GLN HB2 1 1 7 13281 1 1 102 GLN HB3 H -1.012 9.367 -7.205 1.00 . A A . 762 GLN HB3 1 1 7 13282 1 1 102 GLN HE21 H -1.475 11.879 -6.744 1.00 . A A . 762 GLN HE21 1 1 7 13283 1 1 102 GLN HE22 H -1.435 12.616 -8.271 1.00 . A A . 762 GLN HE22 1 1 7 13284 1 1 102 GLN HG2 H -3.815 9.308 -7.739 1.00 . A A . 762 GLN HG2 1 1 7 13285 1 1 102 GLN HG3 H -3.563 10.368 -6.354 1.00 . A A . 762 GLN HG3 1 1 7 13286 1 1 102 GLN N N -2.351 6.795 -5.863 1.00 . A A . 762 GLN N 1 1 7 13287 1 1 102 GLN NE2 N -1.763 11.909 -7.679 1.00 . A A . 762 GLN NE2 1 1 7 13288 1 1 102 GLN O O -1.220 6.596 -9.076 1.00 . A A . 762 GLN O 1 1 7 13289 1 1 102 GLN OE1 O -2.947 11.056 -9.312 1.00 . A A . 762 GLN OE1 1 1 7 13290 1 1 103 PHE C C 2.294 5.752 -7.335 1.00 . A A . 763 PHE C 1 1 7 13291 1 1 103 PHE CA C 1.371 6.641 -8.169 1.00 . A A . 763 PHE CA 1 1 7 13292 1 1 103 PHE CB C 2.162 7.855 -8.675 1.00 . A A . 763 PHE CB 1 1 7 13293 1 1 103 PHE CD1 C 1.340 8.129 -11.043 1.00 . A A . 763 PHE CD1 1 1 7 13294 1 1 103 PHE CD2 C 0.624 9.727 -9.367 1.00 . A A . 763 PHE CD2 1 1 7 13295 1 1 103 PHE CE1 C 0.593 8.809 -12.010 1.00 . A A . 763 PHE CE1 1 1 7 13296 1 1 103 PHE CE2 C -0.124 10.407 -10.334 1.00 . A A . 763 PHE CE2 1 1 7 13297 1 1 103 PHE CG C 1.356 8.588 -9.720 1.00 . A A . 763 PHE CG 1 1 7 13298 1 1 103 PHE CZ C -0.140 9.946 -11.656 1.00 . A A . 763 PHE CZ 1 1 7 13299 1 1 103 PHE H H 0.315 7.472 -6.500 1.00 . A A . 763 PHE H 1 1 7 13300 1 1 103 PHE HA H 1.027 6.078 -9.021 1.00 . A A . 763 PHE HA 1 1 7 13301 1 1 103 PHE HB2 H 2.368 8.519 -7.849 1.00 . A A . 763 PHE HB2 1 1 7 13302 1 1 103 PHE HB3 H 3.094 7.522 -9.109 1.00 . A A . 763 PHE HB3 1 1 7 13303 1 1 103 PHE HD1 H 1.907 7.251 -11.317 1.00 . A A . 763 PHE HD1 1 1 7 13304 1 1 103 PHE HD2 H 0.638 10.082 -8.348 1.00 . A A . 763 PHE HD2 1 1 7 13305 1 1 103 PHE HE1 H 0.581 8.454 -13.030 1.00 . A A . 763 PHE HE1 1 1 7 13306 1 1 103 PHE HE2 H -0.690 11.283 -10.061 1.00 . A A . 763 PHE HE2 1 1 7 13307 1 1 103 PHE HZ H -0.717 10.471 -12.402 1.00 . A A . 763 PHE HZ 1 1 7 13308 1 1 103 PHE N N 0.202 7.098 -7.408 1.00 . A A . 763 PHE N 1 1 7 13309 1 1 103 PHE O O 2.359 5.874 -6.119 1.00 . A A . 763 PHE O 1 1 7 13310 1 1 104 PRO C C 5.266 4.677 -6.894 1.00 . A A . 764 PRO C 1 1 7 13311 1 1 104 PRO CA C 3.981 3.955 -7.297 1.00 . A A . 764 PRO CA 1 1 7 13312 1 1 104 PRO CB C 4.263 2.898 -8.361 1.00 . A A . 764 PRO CB 1 1 7 13313 1 1 104 PRO CD C 3.012 4.667 -9.435 1.00 . A A . 764 PRO CD 1 1 7 13314 1 1 104 PRO CG C 4.088 3.607 -9.655 1.00 . A A . 764 PRO CG 1 1 7 13315 1 1 104 PRO HA H 3.520 3.497 -6.439 1.00 . A A . 764 PRO HA 1 1 7 13316 1 1 104 PRO HB2 H 5.274 2.530 -8.268 1.00 . A A . 764 PRO HB2 1 1 7 13317 1 1 104 PRO HB3 H 3.555 2.087 -8.285 1.00 . A A . 764 PRO HB3 1 1 7 13318 1 1 104 PRO HD2 H 3.270 5.580 -9.956 1.00 . A A . 764 PRO HD2 1 1 7 13319 1 1 104 PRO HD3 H 2.047 4.304 -9.755 1.00 . A A . 764 PRO HD3 1 1 7 13320 1 1 104 PRO HG2 H 5.016 4.074 -9.946 1.00 . A A . 764 PRO HG2 1 1 7 13321 1 1 104 PRO HG3 H 3.765 2.918 -10.412 1.00 . A A . 764 PRO HG3 1 1 7 13322 1 1 104 PRO N N 3.022 4.877 -7.979 1.00 . A A . 764 PRO N 1 1 7 13323 1 1 104 PRO O O 5.307 5.906 -6.861 1.00 . A A . 764 PRO O 1 1 7 13324 1 1 105 PHE C C 8.734 4.073 -7.107 1.00 . A A . 765 PHE C 1 1 7 13325 1 1 105 PHE CA C 7.585 4.536 -6.209 1.00 . A A . 765 PHE CA 1 1 7 13326 1 1 105 PHE CB C 7.888 4.237 -4.738 1.00 . A A . 765 PHE CB 1 1 7 13327 1 1 105 PHE CD1 C 7.760 1.733 -4.558 1.00 . A A . 765 PHE CD1 1 1 7 13328 1 1 105 PHE CD2 C 9.937 2.794 -4.490 1.00 . A A . 765 PHE CD2 1 1 7 13329 1 1 105 PHE CE1 C 8.365 0.483 -4.414 1.00 . A A . 765 PHE CE1 1 1 7 13330 1 1 105 PHE CE2 C 10.544 1.545 -4.348 1.00 . A A . 765 PHE CE2 1 1 7 13331 1 1 105 PHE CG C 8.545 2.887 -4.595 1.00 . A A . 765 PHE CG 1 1 7 13332 1 1 105 PHE CZ C 9.758 0.387 -4.309 1.00 . A A . 765 PHE CZ 1 1 7 13333 1 1 105 PHE H H 6.249 2.939 -6.643 1.00 . A A . 765 PHE H 1 1 7 13334 1 1 105 PHE HA H 7.488 5.606 -6.321 1.00 . A A . 765 PHE HA 1 1 7 13335 1 1 105 PHE HB2 H 8.546 4.997 -4.346 1.00 . A A . 765 PHE HB2 1 1 7 13336 1 1 105 PHE HB3 H 6.966 4.242 -4.180 1.00 . A A . 765 PHE HB3 1 1 7 13337 1 1 105 PHE HD1 H 6.686 1.811 -4.639 1.00 . A A . 765 PHE HD1 1 1 7 13338 1 1 105 PHE HD2 H 10.543 3.687 -4.521 1.00 . A A . 765 PHE HD2 1 1 7 13339 1 1 105 PHE HE1 H 7.759 -0.409 -4.386 1.00 . A A . 765 PHE HE1 1 1 7 13340 1 1 105 PHE HE2 H 11.618 1.473 -4.268 1.00 . A A . 765 PHE HE2 1 1 7 13341 1 1 105 PHE HZ H 10.226 -0.578 -4.197 1.00 . A A . 765 PHE HZ 1 1 7 13342 1 1 105 PHE N N 6.321 3.919 -6.598 1.00 . A A . 765 PHE N 1 1 7 13343 1 1 105 PHE O O 9.757 4.753 -7.205 1.00 . A A . 765 PHE O 1 1 7 13344 1 1 106 LYS C C 9.515 3.195 -10.010 1.00 . A A . 766 LYS C 1 1 7 13345 1 1 106 LYS CA C 9.619 2.461 -8.675 1.00 . A A . 766 LYS CA 1 1 7 13346 1 1 106 LYS CB C 9.530 0.946 -8.879 1.00 . A A . 766 LYS CB 1 1 7 13347 1 1 106 LYS CD C 10.369 -1.002 -7.531 1.00 . A A . 766 LYS CD 1 1 7 13348 1 1 106 LYS CE C 9.498 -2.266 -7.574 1.00 . A A . 766 LYS CE 1 1 7 13349 1 1 106 LYS CG C 9.484 0.248 -7.512 1.00 . A A . 766 LYS CG 1 1 7 13350 1 1 106 LYS H H 7.722 2.424 -7.699 1.00 . A A . 766 LYS H 1 1 7 13351 1 1 106 LYS HA H 10.578 2.694 -8.232 1.00 . A A . 766 LYS HA 1 1 7 13352 1 1 106 LYS HB2 H 8.645 0.711 -9.439 1.00 . A A . 766 LYS HB2 1 1 7 13353 1 1 106 LYS HB3 H 10.399 0.609 -9.425 1.00 . A A . 766 LYS HB3 1 1 7 13354 1 1 106 LYS HD2 H 11.008 -0.976 -8.401 1.00 . A A . 766 LYS HD2 1 1 7 13355 1 1 106 LYS HD3 H 10.977 -1.016 -6.642 1.00 . A A . 766 LYS HD3 1 1 7 13356 1 1 106 LYS HE2 H 8.453 -1.987 -7.566 1.00 . A A . 766 LYS HE2 1 1 7 13357 1 1 106 LYS HE3 H 9.714 -2.821 -8.476 1.00 . A A . 766 LYS HE3 1 1 7 13358 1 1 106 LYS HG2 H 9.842 0.927 -6.753 1.00 . A A . 766 LYS HG2 1 1 7 13359 1 1 106 LYS HG3 H 8.472 -0.036 -7.286 1.00 . A A . 766 LYS HG3 1 1 7 13360 1 1 106 LYS HZ1 H 8.980 -3.082 -5.710 1.00 . A A . 766 LYS HZ1 1 1 7 13361 1 1 106 LYS HZ2 H 9.958 -4.095 -6.683 1.00 . A A . 766 LYS HZ2 1 1 7 13362 1 1 106 LYS HZ3 H 10.645 -2.754 -5.907 1.00 . A A . 766 LYS HZ3 1 1 7 13363 1 1 106 LYS N N 8.565 2.936 -7.783 1.00 . A A . 766 LYS N 1 1 7 13364 1 1 106 LYS NZ N 9.796 -3.113 -6.382 1.00 . A A . 766 LYS NZ 1 1 7 13365 1 1 106 LYS O O 10.516 3.371 -10.700 1.00 . A A . 766 LYS O 1 1 7 13366 1 1 107 GLU C C 9.259 5.119 -12.065 1.00 . A A . 767 GLU C 1 1 7 13367 1 1 107 GLU CA C 8.015 4.379 -11.567 1.00 . A A . 767 GLU CA 1 1 7 13368 1 1 107 GLU CB C 6.908 5.407 -11.294 1.00 . A A . 767 GLU CB 1 1 7 13369 1 1 107 GLU CD C 5.073 6.532 -12.564 1.00 . A A . 767 GLU CD 1 1 7 13370 1 1 107 GLU CG C 5.744 5.198 -12.265 1.00 . A A . 767 GLU CG 1 1 7 13371 1 1 107 GLU H H 7.545 3.452 -9.730 1.00 . A A . 767 GLU H 1 1 7 13372 1 1 107 GLU HA H 7.676 3.694 -12.328 1.00 . A A . 767 GLU HA 1 1 7 13373 1 1 107 GLU HB2 H 6.555 5.296 -10.280 1.00 . A A . 767 GLU HB2 1 1 7 13374 1 1 107 GLU HB3 H 7.303 6.402 -11.427 1.00 . A A . 767 GLU HB3 1 1 7 13375 1 1 107 GLU HG2 H 6.118 4.767 -13.177 1.00 . A A . 767 GLU HG2 1 1 7 13376 1 1 107 GLU HG3 H 5.021 4.531 -11.826 1.00 . A A . 767 GLU HG3 1 1 7 13377 1 1 107 GLU N N 8.289 3.632 -10.337 1.00 . A A . 767 GLU N 1 1 7 13378 1 1 107 GLU O O 9.768 5.950 -11.323 1.00 . A A . 767 GLU O 1 1 7 13379 1 1 107 GLU OXT O 9.680 4.852 -13.179 1.00 . A A . 767 GLU OXT 1 1 7 13380 1 1 107 GLU OE1 O 4.243 6.941 -11.768 1.00 . A A . 767 GLU OE1 1 1 7 13381 1 1 107 GLU OE2 O 5.398 7.124 -13.580 1.00 . A A . 767 GLU OE2 1 1 7 13382 2 2 1 ASP C C 13.702 3.664 15.433 1.00 . B B . 338 ASP C 1 1 7 13383 2 2 1 ASP CA C 14.843 4.689 15.361 1.00 . B B . 338 ASP CA 1 1 7 13384 2 2 1 ASP CB C 15.874 4.396 16.453 1.00 . B B . 338 ASP CB 1 1 7 13385 2 2 1 ASP CG C 15.308 4.833 17.793 1.00 . B B . 338 ASP CG 1 1 7 13386 2 2 1 ASP H1 H 13.314 6.175 15.728 1.00 . B B . 338 ASP H1 1 1 7 13387 2 2 1 ASP H2 H 14.718 6.713 14.883 1.00 . B B . 338 ASP H2 1 1 7 13388 2 2 1 ASP H3 H 14.567 6.381 16.547 1.00 . B B . 338 ASP H3 1 1 7 13389 2 2 1 ASP HA H 15.318 4.633 14.392 1.00 . B B . 338 ASP HA 1 1 7 13390 2 2 1 ASP HB2 H 16.088 3.337 16.478 1.00 . B B . 338 ASP HB2 1 1 7 13391 2 2 1 ASP HB3 H 16.782 4.944 16.252 1.00 . B B . 338 ASP HB3 1 1 7 13392 2 2 1 ASP N N 14.307 6.064 15.583 1.00 . B B . 338 ASP N 1 1 7 13393 2 2 1 ASP O O 13.044 3.376 14.435 1.00 . B B . 338 ASP O 1 1 7 13394 2 2 1 ASP OD1 O 15.271 6.030 18.024 1.00 . B B . 338 ASP OD1 1 1 7 13395 2 2 1 ASP OD2 O 14.870 3.968 18.537 1.00 . B B . 338 ASP OD2 1 1 7 13396 2 2 2 THR C C 11.056 2.589 16.501 1.00 . B B . 339 THR C 1 1 7 13397 2 2 2 THR CA C 12.466 2.104 16.874 1.00 . B B . 339 THR CA 1 1 7 13398 2 2 2 THR CB C 12.497 1.720 18.361 1.00 . B B . 339 THR CB 1 1 7 13399 2 2 2 THR CG2 C 11.948 0.310 18.552 1.00 . B B . 339 THR CG2 1 1 7 13400 2 2 2 THR H H 14.076 3.386 17.375 1.00 . B B . 339 THR H 1 1 7 13401 2 2 2 THR HA H 12.695 1.225 16.290 1.00 . B B . 339 THR HA 1 1 7 13402 2 2 2 THR HB H 11.894 2.416 18.926 1.00 . B B . 339 THR HB 1 1 7 13403 2 2 2 THR HG1 H 14.152 2.681 18.808 1.00 . B B . 339 THR HG1 1 1 7 13404 2 2 2 THR HG21 H 10.940 0.365 18.932 1.00 . B B . 339 THR HG21 1 1 7 13405 2 2 2 THR HG22 H 11.949 -0.213 17.607 1.00 . B B . 339 THR HG22 1 1 7 13406 2 2 2 THR HG23 H 12.571 -0.219 19.257 1.00 . B B . 339 THR HG23 1 1 7 13407 2 2 2 THR N N 13.498 3.114 16.627 1.00 . B B . 339 THR N 1 1 7 13408 2 2 2 THR O O 10.180 2.680 17.362 1.00 . B B . 339 THR O 1 1 7 13409 2 2 2 THR OG1 O 13.839 1.756 18.835 1.00 . B B . 339 THR OG1 1 1 7 13410 2 2 3 GLU C C 8.781 2.232 14.004 1.00 . B B . 340 GLU C 1 1 7 13411 2 2 3 GLU CA C 9.536 3.356 14.736 1.00 . B B . 340 GLU CA 1 1 7 13412 2 2 3 GLU CB C 9.723 4.550 13.787 1.00 . B B . 340 GLU CB 1 1 7 13413 2 2 3 GLU CD C 7.272 5.105 13.847 1.00 . B B . 340 GLU CD 1 1 7 13414 2 2 3 GLU CG C 8.681 5.635 14.101 1.00 . B B . 340 GLU CG 1 1 7 13415 2 2 3 GLU H H 11.590 2.794 14.579 1.00 . B B . 340 GLU H 1 1 7 13416 2 2 3 GLU HA H 8.945 3.675 15.581 1.00 . B B . 340 GLU HA 1 1 7 13417 2 2 3 GLU HB2 H 10.716 4.956 13.915 1.00 . B B . 340 GLU HB2 1 1 7 13418 2 2 3 GLU HB3 H 9.601 4.223 12.764 1.00 . B B . 340 GLU HB3 1 1 7 13419 2 2 3 GLU HG2 H 8.771 5.930 15.136 1.00 . B B . 340 GLU HG2 1 1 7 13420 2 2 3 GLU HG3 H 8.856 6.493 13.469 1.00 . B B . 340 GLU HG3 1 1 7 13421 2 2 3 GLU N N 10.848 2.890 15.218 1.00 . B B . 340 GLU N 1 1 7 13422 2 2 3 GLU O O 9.395 1.293 13.490 1.00 . B B . 340 GLU O 1 1 7 13423 2 2 3 GLU OE1 O 6.705 4.529 14.761 1.00 . B B . 340 GLU OE1 1 1 7 13424 2 2 3 GLU OE2 O 6.785 5.269 12.739 1.00 . B B . 340 GLU OE2 1 1 7 13425 2 2 4 VAL C C 5.253 1.892 12.895 1.00 . B B . 341 VAL C 1 1 7 13426 2 2 4 VAL CA C 6.625 1.326 13.286 1.00 . B B . 341 VAL CA 1 1 7 13427 2 2 4 VAL CB C 6.430 0.117 14.210 1.00 . B B . 341 VAL CB 1 1 7 13428 2 2 4 VAL CG1 C 5.564 0.516 15.405 1.00 . B B . 341 VAL CG1 1 1 7 13429 2 2 4 VAL CG2 C 5.736 -1.012 13.446 1.00 . B B . 341 VAL CG2 1 1 7 13430 2 2 4 VAL H H 7.012 3.119 14.386 1.00 . B B . 341 VAL H 1 1 7 13431 2 2 4 VAL HA H 7.132 0.999 12.391 1.00 . B B . 341 VAL HA 1 1 7 13432 2 2 4 VAL HB H 7.395 -0.224 14.562 1.00 . B B . 341 VAL HB 1 1 7 13433 2 2 4 VAL HG11 H 4.533 0.591 15.091 1.00 . B B . 341 VAL HG11 1 1 7 13434 2 2 4 VAL HG12 H 5.651 -0.230 16.179 1.00 . B B . 341 VAL HG12 1 1 7 13435 2 2 4 VAL HG13 H 5.898 1.471 15.786 1.00 . B B . 341 VAL HG13 1 1 7 13436 2 2 4 VAL HG21 H 5.461 -1.797 14.137 1.00 . B B . 341 VAL HG21 1 1 7 13437 2 2 4 VAL HG22 H 4.846 -0.631 12.966 1.00 . B B . 341 VAL HG22 1 1 7 13438 2 2 4 VAL HG23 H 6.412 -1.406 12.697 1.00 . B B . 341 VAL HG23 1 1 7 13439 2 2 4 VAL N N 7.450 2.338 13.958 1.00 . B B . 341 VAL N 1 1 7 13440 2 2 4 VAL O O 4.754 2.834 13.511 1.00 . B B . 341 VAL O 1 1 7 13441 2 2 5 PTR C C 2.303 1.550 12.544 1.00 . B B . 342 PTR C 1 1 7 13442 2 2 5 PTR CA C 3.319 1.723 11.420 1.00 . B B . 342 PTR CA 1 1 7 13443 2 2 5 PTR CB C 2.872 0.927 10.180 1.00 . B B . 342 PTR CB 1 1 7 13444 2 2 5 PTR CD1 C 3.616 -1.454 10.521 1.00 . B B . 342 PTR CD1 1 1 7 13445 2 2 5 PTR CD2 C 4.966 0.012 9.143 1.00 . B B . 342 PTR CD2 1 1 7 13446 2 2 5 PTR CE1 C 4.533 -2.489 10.320 1.00 . B B . 342 PTR CE1 1 1 7 13447 2 2 5 PTR CE2 C 5.878 -1.024 8.935 1.00 . B B . 342 PTR CE2 1 1 7 13448 2 2 5 PTR CG C 3.836 -0.204 9.933 1.00 . B B . 342 PTR CG 1 1 7 13449 2 2 5 PTR CZ C 5.663 -2.274 9.527 1.00 . B B . 342 PTR CZ 1 1 7 13450 2 2 5 PTR H H 5.081 0.532 11.435 1.00 . B B . 342 PTR H 1 1 7 13451 2 2 5 PTR HA H 3.372 2.769 11.160 1.00 . B B . 342 PTR HA 1 1 7 13452 2 2 5 PTR HB2 H 1.883 0.527 10.344 1.00 . B B . 342 PTR HB2 1 1 7 13453 2 2 5 PTR HB3 H 2.857 1.579 9.319 1.00 . B B . 342 PTR HB3 1 1 7 13454 2 2 5 PTR HD1 H 2.742 -1.617 11.132 1.00 . B B . 342 PTR HD1 1 1 7 13455 2 2 5 PTR HD2 H 5.130 0.974 8.685 1.00 . B B . 342 PTR HD2 1 1 7 13456 2 2 5 PTR HE1 H 4.365 -3.456 10.771 1.00 . B B . 342 PTR HE1 1 1 7 13457 2 2 5 PTR HE2 H 6.754 -0.855 8.325 1.00 . B B . 342 PTR HE2 1 1 7 13458 2 2 5 PTR N N 4.642 1.290 11.876 1.00 . B B . 342 PTR N 1 1 7 13459 2 2 5 PTR O O 1.678 0.493 12.686 1.00 . B B . 342 PTR O 1 1 7 13460 2 2 5 PTR O1P O 8.859 -1.945 9.493 1.00 . B B . 342 PTR O1P 1 1 7 13461 2 2 5 PTR O2P O 8.804 -4.403 9.804 1.00 . B B . 342 PTR O2P 1 1 7 13462 2 2 5 PTR O3P O 7.857 -2.917 11.575 1.00 . B B . 342 PTR O3P 1 1 7 13463 2 2 5 PTR OH O 6.583 -3.287 9.349 1.00 . B B . 342 PTR OH 1 1 7 13464 2 2 5 PTR P P 8.037 -3.105 10.065 1.00 . B B . 342 PTR P 1 1 7 13465 2 2 6 GLU C C -0.194 2.319 14.097 1.00 . B B . 343 GLU C 1 1 7 13466 2 2 6 GLU CA C 1.260 2.603 14.499 1.00 . B B . 343 GLU CA 1 1 7 13467 2 2 6 GLU CB C 1.353 3.972 15.192 1.00 . B B . 343 GLU CB 1 1 7 13468 2 2 6 GLU CD C 1.834 5.275 13.077 1.00 . B B . 343 GLU CD 1 1 7 13469 2 2 6 GLU CG C 0.867 5.090 14.246 1.00 . B B . 343 GLU CG 1 1 7 13470 2 2 6 GLU H H 2.719 3.391 13.186 1.00 . B B . 343 GLU H 1 1 7 13471 2 2 6 GLU HA H 1.577 1.846 15.199 1.00 . B B . 343 GLU HA 1 1 7 13472 2 2 6 GLU HB2 H 0.740 3.966 16.082 1.00 . B B . 343 GLU HB2 1 1 7 13473 2 2 6 GLU HB3 H 2.380 4.162 15.468 1.00 . B B . 343 GLU HB3 1 1 7 13474 2 2 6 GLU HG2 H -0.109 4.839 13.861 1.00 . B B . 343 GLU HG2 1 1 7 13475 2 2 6 GLU HG3 H 0.801 6.018 14.797 1.00 . B B . 343 GLU HG3 1 1 7 13476 2 2 6 GLU N N 2.170 2.597 13.352 1.00 . B B . 343 GLU N 1 1 7 13477 2 2 6 GLU O O -1.111 2.996 14.560 1.00 . B B . 343 GLU O 1 1 7 13478 2 2 6 GLU OE1 O 2.952 5.697 13.313 1.00 . B B . 343 GLU OE1 1 1 7 13479 2 2 6 GLU OE2 O 1.449 4.980 11.957 1.00 . B B . 343 GLU OE2 1 1 7 13480 2 2 7 SER C C -2.654 2.184 12.708 1.00 . B B . 344 SER C 1 1 7 13481 2 2 7 SER CA C -1.756 0.946 12.797 1.00 . B B . 344 SER CA 1 1 7 13482 2 2 7 SER CB C -2.361 -0.072 13.764 1.00 . B B . 344 SER CB 1 1 7 13483 2 2 7 SER H H 0.371 0.794 12.918 1.00 . B B . 344 SER H 1 1 7 13484 2 2 7 SER HA H -1.687 0.497 11.818 1.00 . B B . 344 SER HA 1 1 7 13485 2 2 7 SER HB2 H -1.615 -0.804 14.029 1.00 . B B . 344 SER HB2 1 1 7 13486 2 2 7 SER HB3 H -2.698 0.436 14.659 1.00 . B B . 344 SER HB3 1 1 7 13487 2 2 7 SER HG H -4.235 -0.173 13.248 1.00 . B B . 344 SER HG 1 1 7 13488 2 2 7 SER N N -0.403 1.310 13.246 1.00 . B B . 344 SER N 1 1 7 13489 2 2 7 SER O O -3.666 2.287 13.403 1.00 . B B . 344 SER O 1 1 7 13490 2 2 7 SER OG O -3.453 -0.723 13.129 1.00 . B B . 344 SER OG 1 1 7 13491 2 2 8 PRO C C -4.551 4.214 11.558 1.00 . B B . 345 PRO C 1 1 7 13492 2 2 8 PRO CA C -3.041 4.401 11.717 1.00 . B B . 345 PRO CA 1 1 7 13493 2 2 8 PRO CB C -2.458 5.050 10.459 1.00 . B B . 345 PRO CB 1 1 7 13494 2 2 8 PRO CD C -1.097 3.077 11.015 1.00 . B B . 345 PRO CD 1 1 7 13495 2 2 8 PRO CG C -1.207 4.305 10.109 1.00 . B B . 345 PRO CG 1 1 7 13496 2 2 8 PRO HA H -2.848 5.045 12.560 1.00 . B B . 345 PRO HA 1 1 7 13497 2 2 8 PRO HB2 H -3.168 4.983 9.646 1.00 . B B . 345 PRO HB2 1 1 7 13498 2 2 8 PRO HB3 H -2.222 6.086 10.656 1.00 . B B . 345 PRO HB3 1 1 7 13499 2 2 8 PRO HD2 H -1.101 2.175 10.421 1.00 . B B . 345 PRO HD2 1 1 7 13500 2 2 8 PRO HD3 H -0.198 3.132 11.611 1.00 . B B . 345 PRO HD3 1 1 7 13501 2 2 8 PRO HG2 H -1.249 3.994 9.075 1.00 . B B . 345 PRO HG2 1 1 7 13502 2 2 8 PRO HG3 H -0.350 4.943 10.262 1.00 . B B . 345 PRO HG3 1 1 7 13503 2 2 8 PRO N N -2.282 3.130 11.883 1.00 . B B . 345 PRO N 1 1 7 13504 2 2 8 PRO O O -5.330 4.872 12.248 1.00 . B B . 345 PRO O 1 1 7 13505 2 2 9 PTR C C -6.790 1.668 10.383 1.00 . B B . 346 PTR C 1 1 7 13506 2 2 9 PTR CA C -6.394 3.147 10.363 1.00 . B B . 346 PTR CA 1 1 7 13507 2 2 9 PTR CB C -6.753 3.750 8.999 1.00 . B B . 346 PTR CB 1 1 7 13508 2 2 9 PTR CD1 C -5.216 5.200 7.613 1.00 . B B . 346 PTR CD1 1 1 7 13509 2 2 9 PTR CD2 C -5.944 5.997 9.780 1.00 . B B . 346 PTR CD2 1 1 7 13510 2 2 9 PTR CE1 C -4.469 6.375 7.436 1.00 . B B . 346 PTR CE1 1 1 7 13511 2 2 9 PTR CE2 C -5.201 7.164 9.605 1.00 . B B . 346 PTR CE2 1 1 7 13512 2 2 9 PTR CG C -5.954 5.015 8.788 1.00 . B B . 346 PTR CG 1 1 7 13513 2 2 9 PTR CZ C -4.464 7.356 8.434 1.00 . B B . 346 PTR CZ 1 1 7 13514 2 2 9 PTR H H -4.299 2.880 10.078 1.00 . B B . 346 PTR H 1 1 7 13515 2 2 9 PTR HA H -6.961 3.663 11.123 1.00 . B B . 346 PTR HA 1 1 7 13516 2 2 9 PTR HB2 H -6.520 3.040 8.218 1.00 . B B . 346 PTR HB2 1 1 7 13517 2 2 9 PTR HB3 H -7.806 3.981 8.975 1.00 . B B . 346 PTR HB3 1 1 7 13518 2 2 9 PTR HD1 H -5.227 4.442 6.842 1.00 . B B . 346 PTR HD1 1 1 7 13519 2 2 9 PTR HD2 H -6.513 5.854 10.686 1.00 . B B . 346 PTR HD2 1 1 7 13520 2 2 9 PTR HE1 H -3.897 6.521 6.532 1.00 . B B . 346 PTR HE1 1 1 7 13521 2 2 9 PTR HE2 H -5.197 7.921 10.375 1.00 . B B . 346 PTR HE2 1 1 7 13522 2 2 9 PTR N N -4.962 3.355 10.620 1.00 . B B . 346 PTR N 1 1 7 13523 2 2 9 PTR O O -5.945 0.779 10.283 1.00 . B B . 346 PTR O 1 1 7 13524 2 2 9 PTR O1P O -3.974 11.116 7.755 1.00 . B B . 346 PTR O1P 1 1 7 13525 2 2 9 PTR O2P O -4.123 10.243 10.094 1.00 . B B . 346 PTR O2P 1 1 7 13526 2 2 9 PTR O3P O -5.972 9.822 8.492 1.00 . B B . 346 PTR O3P 1 1 7 13527 2 2 9 PTR OH O -3.735 8.523 8.269 1.00 . B B . 346 PTR OH 1 1 7 13528 2 2 9 PTR P P -4.456 9.951 8.625 1.00 . B B . 346 PTR P 1 1 7 13529 2 2 10 ALA C C -10.097 0.088 11.037 1.00 . B B . 347 ALA C 1 1 7 13530 2 2 10 ALA CA C -8.647 0.068 10.538 1.00 . B B . 347 ALA CA 1 1 7 13531 2 2 10 ALA CB C -7.794 -0.819 11.450 1.00 . B B . 347 ALA CB 1 1 7 13532 2 2 10 ALA H H -8.714 2.192 10.572 1.00 . B B . 347 ALA H 1 1 7 13533 2 2 10 ALA HA H -8.628 -0.339 9.538 1.00 . B B . 347 ALA HA 1 1 7 13534 2 2 10 ALA HB1 H -7.073 -1.358 10.850 1.00 . B B . 347 ALA HB1 1 1 7 13535 2 2 10 ALA HB2 H -8.429 -1.521 11.969 1.00 . B B . 347 ALA HB2 1 1 7 13536 2 2 10 ALA HB3 H -7.274 -0.202 12.167 1.00 . B B . 347 ALA HB3 1 1 7 13537 2 2 10 ALA N N -8.100 1.429 10.507 1.00 . B B . 347 ALA N 1 1 7 13538 2 2 10 ALA O O -10.933 -0.723 10.610 1.00 . B B . 347 ALA O 1 1 7 13539 2 2 11 ASP C C -11.993 2.646 12.850 1.00 . B B . 348 ASP C 1 1 7 13540 2 2 11 ASP CA C -11.730 1.178 12.483 1.00 . B B . 348 ASP CA 1 1 7 13541 2 2 11 ASP CB C -11.899 0.267 13.710 1.00 . B B . 348 ASP CB 1 1 7 13542 2 2 11 ASP CG C -12.598 -1.023 13.296 1.00 . B B . 348 ASP CG 1 1 7 13543 2 2 11 ASP H H -9.684 1.645 12.223 1.00 . B B . 348 ASP H 1 1 7 13544 2 2 11 ASP HA H -12.444 0.882 11.730 1.00 . B B . 348 ASP HA 1 1 7 13545 2 2 11 ASP HB2 H -10.928 0.029 14.119 1.00 . B B . 348 ASP HB2 1 1 7 13546 2 2 11 ASP HB3 H -12.490 0.769 14.459 1.00 . B B . 348 ASP HB3 1 1 7 13547 2 2 11 ASP N N -10.388 1.030 11.933 1.00 . B B . 348 ASP N 1 1 7 13548 2 2 11 ASP O O -11.062 3.451 12.936 1.00 . B B . 348 ASP O 1 1 7 13549 2 2 11 ASP OD1 O -13.725 -0.938 12.818 1.00 . B B . 348 ASP OD1 1 1 7 13550 2 2 11 ASP OD2 O -11.994 -2.071 13.425 1.00 . B B . 348 ASP OD2 1 1 7 13551 2 2 12 PRO C C -13.361 4.772 14.854 1.00 . B B . 349 PRO C 1 1 7 13552 2 2 12 PRO CA C -13.634 4.410 13.387 1.00 . B B . 349 PRO CA 1 1 7 13553 2 2 12 PRO CB C -15.133 4.433 13.079 1.00 . B B . 349 PRO CB 1 1 7 13554 2 2 12 PRO CD C -14.413 2.120 12.954 1.00 . B B . 349 PRO CD 1 1 7 13555 2 2 12 PRO CG C -15.594 3.030 13.299 1.00 . B B . 349 PRO CG 1 1 7 13556 2 2 12 PRO HA H -13.129 5.108 12.737 1.00 . B B . 349 PRO HA 1 1 7 13557 2 2 12 PRO HB2 H -15.644 5.109 13.750 1.00 . B B . 349 PRO HB2 1 1 7 13558 2 2 12 PRO HB3 H -15.304 4.719 12.051 1.00 . B B . 349 PRO HB3 1 1 7 13559 2 2 12 PRO HD2 H -14.337 1.313 13.670 1.00 . B B . 349 PRO HD2 1 1 7 13560 2 2 12 PRO HD3 H -14.512 1.734 11.952 1.00 . B B . 349 PRO HD3 1 1 7 13561 2 2 12 PRO HG2 H -15.881 2.894 14.334 1.00 . B B . 349 PRO HG2 1 1 7 13562 2 2 12 PRO HG3 H -16.426 2.806 12.649 1.00 . B B . 349 PRO HG3 1 1 7 13563 2 2 12 PRO N N -13.239 3.009 13.042 1.00 . B B . 349 PRO N 1 1 7 13564 2 2 12 PRO O O -14.272 4.767 15.685 1.00 . B B . 349 PRO O 1 1 7 13565 2 2 13 GLU C C -10.989 6.821 16.505 1.00 . B B . 350 GLU C 1 1 7 13566 2 2 13 GLU CA C -11.725 5.479 16.515 1.00 . B B . 350 GLU CA 1 1 7 13567 2 2 13 GLU CB C -10.831 4.396 17.133 1.00 . B B . 350 GLU CB 1 1 7 13568 2 2 13 GLU CD C -10.973 2.660 18.963 1.00 . B B . 350 GLU CD 1 1 7 13569 2 2 13 GLU CG C -11.710 3.323 17.800 1.00 . B B . 350 GLU CG 1 1 7 13570 2 2 13 GLU H H -11.425 5.096 14.452 1.00 . B B . 350 GLU H 1 1 7 13571 2 2 13 GLU HA H -12.618 5.579 17.116 1.00 . B B . 350 GLU HA 1 1 7 13572 2 2 13 GLU HB2 H -10.229 3.943 16.356 1.00 . B B . 350 GLU HB2 1 1 7 13573 2 2 13 GLU HB3 H -10.182 4.840 17.874 1.00 . B B . 350 GLU HB3 1 1 7 13574 2 2 13 GLU HG2 H -12.615 3.782 18.172 1.00 . B B . 350 GLU HG2 1 1 7 13575 2 2 13 GLU HG3 H -11.967 2.571 17.071 1.00 . B B . 350 GLU HG3 1 1 7 13576 2 2 13 GLU N N -12.107 5.099 15.157 1.00 . B B . 350 GLU N 1 1 7 13577 2 2 13 GLU O O -10.280 7.083 15.542 1.00 . B B . 350 GLU O 1 1 7 13578 2 2 13 GLU OXT O -11.150 7.570 17.454 1.00 . B B . 350 GLU OXT 1 1 7 13579 2 2 13 GLU OE1 O -10.124 1.824 18.701 1.00 . B B . 350 GLU OE1 1 1 7 13580 2 2 13 GLU OE2 O -11.278 2.993 20.098 1.00 . B B . 350 GLU OE2 1 1 8 13581 1 1 1 GLY C C -0.187 -13.579 -12.700 1.00 . A A . 661 GLY C 1 1 8 13582 1 1 1 GLY CA C 0.510 -14.930 -12.590 1.00 . A A . 661 GLY CA 1 1 8 13583 1 1 1 GLY H1 H 0.659 -16.391 -11.105 1.00 . A A . 661 GLY H1 1 1 8 13584 1 1 1 GLY H2 H -0.321 -15.066 -10.680 1.00 . A A . 661 GLY H2 1 1 8 13585 1 1 1 GLY H3 H 1.376 -14.905 -10.688 1.00 . A A . 661 GLY H3 1 1 8 13586 1 1 1 GLY HA2 H 1.517 -14.845 -12.974 1.00 . A A . 661 GLY HA2 1 1 8 13587 1 1 1 GLY HA3 H -0.037 -15.658 -13.168 1.00 . A A . 661 GLY HA3 1 1 8 13588 1 1 1 GLY N N 0.559 -15.356 -11.158 1.00 . A A . 661 GLY N 1 1 8 13589 1 1 1 GLY O O -1.393 -13.513 -12.917 1.00 . A A . 661 GLY O 1 1 8 13590 1 1 2 HIS C C -0.972 -10.939 -11.489 1.00 . A A . 662 HIS C 1 1 8 13591 1 1 2 HIS CA C 0.042 -11.154 -12.601 1.00 . A A . 662 HIS CA 1 1 8 13592 1 1 2 HIS CB C -0.597 -10.900 -13.970 1.00 . A A . 662 HIS CB 1 1 8 13593 1 1 2 HIS CD2 C 1.152 -9.428 -15.239 1.00 . A A . 662 HIS CD2 1 1 8 13594 1 1 2 HIS CE1 C 0.160 -7.514 -15.032 1.00 . A A . 662 HIS CE1 1 1 8 13595 1 1 2 HIS CG C -0.005 -9.651 -14.544 1.00 . A A . 662 HIS CG 1 1 8 13596 1 1 2 HIS H H 1.536 -12.630 -12.347 1.00 . A A . 662 HIS H 1 1 8 13597 1 1 2 HIS HA H 0.850 -10.455 -12.461 1.00 . A A . 662 HIS HA 1 1 8 13598 1 1 2 HIS HB2 H -0.395 -11.735 -14.626 1.00 . A A . 662 HIS HB2 1 1 8 13599 1 1 2 HIS HB3 H -1.664 -10.776 -13.862 1.00 . A A . 662 HIS HB3 1 1 8 13600 1 1 2 HIS HD1 H -1.463 -8.247 -13.962 1.00 . A A . 662 HIS HD1 1 1 8 13601 1 1 2 HIS HD2 H 1.871 -10.189 -15.498 1.00 . A A . 662 HIS HD2 1 1 8 13602 1 1 2 HIS HE1 H -0.068 -6.460 -15.089 1.00 . A A . 662 HIS HE1 1 1 8 13603 1 1 2 HIS HE2 H 1.968 -7.627 -16.053 1.00 . A A . 662 HIS HE2 1 1 8 13604 1 1 2 HIS N N 0.583 -12.508 -12.533 1.00 . A A . 662 HIS N 1 1 8 13605 1 1 2 HIS ND1 N -0.618 -8.422 -14.420 1.00 . A A . 662 HIS ND1 1 1 8 13606 1 1 2 HIS NE2 N 1.256 -8.072 -15.549 1.00 . A A . 662 HIS NE2 1 1 8 13607 1 1 2 HIS O O -2.026 -10.335 -11.682 1.00 . A A . 662 HIS O 1 1 8 13608 1 1 3 MET C C -0.659 -11.128 -7.906 1.00 . A A . 663 MET C 1 1 8 13609 1 1 3 MET CA C -1.494 -11.326 -9.167 1.00 . A A . 663 MET CA 1 1 8 13610 1 1 3 MET CB C -2.345 -12.589 -9.056 1.00 . A A . 663 MET CB 1 1 8 13611 1 1 3 MET CE C -5.981 -13.281 -10.819 1.00 . A A . 663 MET CE 1 1 8 13612 1 1 3 MET CG C -3.725 -12.336 -9.656 1.00 . A A . 663 MET CG 1 1 8 13613 1 1 3 MET H H 0.237 -11.923 -10.235 1.00 . A A . 663 MET H 1 1 8 13614 1 1 3 MET HA H -2.145 -10.474 -9.300 1.00 . A A . 663 MET HA 1 1 8 13615 1 1 3 MET HB2 H -1.866 -13.395 -9.597 1.00 . A A . 663 MET HB2 1 1 8 13616 1 1 3 MET HB3 H -2.451 -12.863 -8.019 1.00 . A A . 663 MET HB3 1 1 8 13617 1 1 3 MET HE1 H -6.602 -13.319 -9.937 1.00 . A A . 663 MET HE1 1 1 8 13618 1 1 3 MET HE2 H -5.926 -12.262 -11.172 1.00 . A A . 663 MET HE2 1 1 8 13619 1 1 3 MET HE3 H -6.407 -13.912 -11.587 1.00 . A A . 663 MET HE3 1 1 8 13620 1 1 3 MET HG2 H -4.409 -12.026 -8.879 1.00 . A A . 663 MET HG2 1 1 8 13621 1 1 3 MET HG3 H -3.658 -11.560 -10.407 1.00 . A A . 663 MET HG3 1 1 8 13622 1 1 3 MET N N -0.630 -11.447 -10.322 1.00 . A A . 663 MET N 1 1 8 13623 1 1 3 MET O O -0.362 -9.992 -7.516 1.00 . A A . 663 MET O 1 1 8 13624 1 1 3 MET SD S -4.320 -13.865 -10.415 1.00 . A A . 663 MET SD 1 1 8 13625 1 1 4 GLN C C 1.955 -11.685 -6.444 1.00 . A A . 664 GLN C 1 1 8 13626 1 1 4 GLN CA C 0.560 -12.168 -6.078 1.00 . A A . 664 GLN CA 1 1 8 13627 1 1 4 GLN CB C 0.654 -13.544 -5.415 1.00 . A A . 664 GLN CB 1 1 8 13628 1 1 4 GLN CD C -1.563 -13.253 -4.231 1.00 . A A . 664 GLN CD 1 1 8 13629 1 1 4 GLN CG C -0.071 -13.530 -4.059 1.00 . A A . 664 GLN CG 1 1 8 13630 1 1 4 GLN H H -0.513 -13.108 -7.646 1.00 . A A . 664 GLN H 1 1 8 13631 1 1 4 GLN HA H 0.115 -11.469 -5.385 1.00 . A A . 664 GLN HA 1 1 8 13632 1 1 4 GLN HB2 H 0.209 -14.288 -6.058 1.00 . A A . 664 GLN HB2 1 1 8 13633 1 1 4 GLN HB3 H 1.695 -13.786 -5.254 1.00 . A A . 664 GLN HB3 1 1 8 13634 1 1 4 GLN HE21 H -1.993 -13.660 -2.341 1.00 . A A . 664 GLN HE21 1 1 8 13635 1 1 4 GLN HE22 H -3.317 -13.214 -3.304 1.00 . A A . 664 GLN HE22 1 1 8 13636 1 1 4 GLN HG2 H 0.055 -14.489 -3.583 1.00 . A A . 664 GLN HG2 1 1 8 13637 1 1 4 GLN HG3 H 0.362 -12.764 -3.433 1.00 . A A . 664 GLN HG3 1 1 8 13638 1 1 4 GLN N N -0.261 -12.235 -7.283 1.00 . A A . 664 GLN N 1 1 8 13639 1 1 4 GLN NE2 N -2.355 -13.386 -3.208 1.00 . A A . 664 GLN NE2 1 1 8 13640 1 1 4 GLN O O 2.716 -11.241 -5.588 1.00 . A A . 664 GLN O 1 1 8 13641 1 1 4 GLN OE1 O -2.018 -12.899 -5.317 1.00 . A A . 664 GLN OE1 1 1 8 13642 1 1 5 ASP C C 3.679 -9.807 -8.007 1.00 . A A . 665 ASP C 1 1 8 13643 1 1 5 ASP CA C 3.566 -11.318 -8.225 1.00 . A A . 665 ASP CA 1 1 8 13644 1 1 5 ASP CB C 3.710 -11.659 -9.720 1.00 . A A . 665 ASP CB 1 1 8 13645 1 1 5 ASP CG C 2.701 -12.735 -10.143 1.00 . A A . 665 ASP CG 1 1 8 13646 1 1 5 ASP H H 1.616 -12.122 -8.370 1.00 . A A . 665 ASP H 1 1 8 13647 1 1 5 ASP HA H 4.349 -11.814 -7.669 1.00 . A A . 665 ASP HA 1 1 8 13648 1 1 5 ASP HB2 H 3.539 -10.767 -10.306 1.00 . A A . 665 ASP HB2 1 1 8 13649 1 1 5 ASP HB3 H 4.711 -12.015 -9.902 1.00 . A A . 665 ASP HB3 1 1 8 13650 1 1 5 ASP N N 2.274 -11.766 -7.732 1.00 . A A . 665 ASP N 1 1 8 13651 1 1 5 ASP O O 2.974 -9.029 -8.646 1.00 . A A . 665 ASP O 1 1 8 13652 1 1 5 ASP OD1 O 1.512 -12.485 -10.036 1.00 . A A . 665 ASP OD1 1 1 8 13653 1 1 5 ASP OD2 O 3.122 -13.791 -10.576 1.00 . A A . 665 ASP OD2 1 1 8 13654 1 1 6 LEU C C 5.911 -7.372 -7.415 1.00 . A A . 666 LEU C 1 1 8 13655 1 1 6 LEU CA C 4.681 -7.983 -6.754 1.00 . A A . 666 LEU CA 1 1 8 13656 1 1 6 LEU CB C 4.773 -7.795 -5.239 1.00 . A A . 666 LEU CB 1 1 8 13657 1 1 6 LEU CD1 C 4.033 -8.652 -3.024 1.00 . A A . 666 LEU CD1 1 1 8 13658 1 1 6 LEU CD2 C 2.396 -8.484 -4.903 1.00 . A A . 666 LEU CD2 1 1 8 13659 1 1 6 LEU CG C 3.850 -8.785 -4.532 1.00 . A A . 666 LEU CG 1 1 8 13660 1 1 6 LEU H H 5.051 -10.064 -6.567 1.00 . A A . 666 LEU H 1 1 8 13661 1 1 6 LEU HA H 3.810 -7.463 -7.109 1.00 . A A . 666 LEU HA 1 1 8 13662 1 1 6 LEU HB2 H 5.788 -7.963 -4.916 1.00 . A A . 666 LEU HB2 1 1 8 13663 1 1 6 LEU HB3 H 4.477 -6.789 -4.984 1.00 . A A . 666 LEU HB3 1 1 8 13664 1 1 6 LEU HD11 H 4.141 -7.610 -2.765 1.00 . A A . 666 LEU HD11 1 1 8 13665 1 1 6 LEU HD12 H 3.171 -9.065 -2.521 1.00 . A A . 666 LEU HD12 1 1 8 13666 1 1 6 LEU HD13 H 4.918 -9.193 -2.724 1.00 . A A . 666 LEU HD13 1 1 8 13667 1 1 6 LEU HD21 H 1.738 -9.080 -4.287 1.00 . A A . 666 LEU HD21 1 1 8 13668 1 1 6 LEU HD22 H 2.192 -7.436 -4.743 1.00 . A A . 666 LEU HD22 1 1 8 13669 1 1 6 LEU HD23 H 2.231 -8.729 -5.941 1.00 . A A . 666 LEU HD23 1 1 8 13670 1 1 6 LEU HG H 4.102 -9.789 -4.830 1.00 . A A . 666 LEU HG 1 1 8 13671 1 1 6 LEU N N 4.535 -9.400 -7.071 1.00 . A A . 666 LEU N 1 1 8 13672 1 1 6 LEU O O 5.919 -6.186 -7.755 1.00 . A A . 666 LEU O 1 1 8 13673 1 1 7 SER C C 7.926 -7.234 -9.643 1.00 . A A . 667 SER C 1 1 8 13674 1 1 7 SER CA C 8.174 -7.683 -8.211 1.00 . A A . 667 SER CA 1 1 8 13675 1 1 7 SER CB C 9.238 -8.773 -8.216 1.00 . A A . 667 SER CB 1 1 8 13676 1 1 7 SER H H 6.889 -9.110 -7.307 1.00 . A A . 667 SER H 1 1 8 13677 1 1 7 SER HA H 8.535 -6.840 -7.640 1.00 . A A . 667 SER HA 1 1 8 13678 1 1 7 SER HB2 H 9.393 -9.137 -7.215 1.00 . A A . 667 SER HB2 1 1 8 13679 1 1 7 SER HB3 H 8.910 -9.588 -8.852 1.00 . A A . 667 SER HB3 1 1 8 13680 1 1 7 SER HG H 10.232 -7.601 -9.419 1.00 . A A . 667 SER HG 1 1 8 13681 1 1 7 SER N N 6.947 -8.175 -7.594 1.00 . A A . 667 SER N 1 1 8 13682 1 1 7 SER O O 8.841 -6.755 -10.314 1.00 . A A . 667 SER O 1 1 8 13683 1 1 7 SER OG O 10.453 -8.226 -8.714 1.00 . A A . 667 SER OG 1 1 8 13684 1 1 8 VAL C C 5.664 -5.636 -11.453 1.00 . A A . 668 VAL C 1 1 8 13685 1 1 8 VAL CA C 6.336 -7.007 -11.459 1.00 . A A . 668 VAL CA 1 1 8 13686 1 1 8 VAL CB C 5.413 -8.067 -12.074 1.00 . A A . 668 VAL CB 1 1 8 13687 1 1 8 VAL CG1 C 6.002 -9.462 -11.836 1.00 . A A . 668 VAL CG1 1 1 8 13688 1 1 8 VAL CG2 C 4.025 -7.997 -11.428 1.00 . A A . 668 VAL CG2 1 1 8 13689 1 1 8 VAL H H 6.006 -7.785 -9.522 1.00 . A A . 668 VAL H 1 1 8 13690 1 1 8 VAL HA H 7.236 -6.944 -12.051 1.00 . A A . 668 VAL HA 1 1 8 13691 1 1 8 VAL HB H 5.331 -7.894 -13.134 1.00 . A A . 668 VAL HB 1 1 8 13692 1 1 8 VAL HG11 H 7.068 -9.439 -12.007 1.00 . A A . 668 VAL HG11 1 1 8 13693 1 1 8 VAL HG12 H 5.807 -9.767 -10.818 1.00 . A A . 668 VAL HG12 1 1 8 13694 1 1 8 VAL HG13 H 5.544 -10.167 -12.516 1.00 . A A . 668 VAL HG13 1 1 8 13695 1 1 8 VAL HG21 H 3.771 -6.970 -11.218 1.00 . A A . 668 VAL HG21 1 1 8 13696 1 1 8 VAL HG22 H 3.294 -8.417 -12.104 1.00 . A A . 668 VAL HG22 1 1 8 13697 1 1 8 VAL HG23 H 4.028 -8.562 -10.510 1.00 . A A . 668 VAL HG23 1 1 8 13698 1 1 8 VAL N N 6.692 -7.395 -10.104 1.00 . A A . 668 VAL N 1 1 8 13699 1 1 8 VAL O O 5.255 -5.121 -12.495 1.00 . A A . 668 VAL O 1 1 8 13700 1 1 9 HIS C C 6.029 -2.671 -9.850 1.00 . A A . 669 HIS C 1 1 8 13701 1 1 9 HIS CA C 4.956 -3.731 -10.102 1.00 . A A . 669 HIS CA 1 1 8 13702 1 1 9 HIS CB C 3.989 -3.737 -8.916 1.00 . A A . 669 HIS CB 1 1 8 13703 1 1 9 HIS CD2 C 2.527 -5.757 -8.128 1.00 . A A . 669 HIS CD2 1 1 8 13704 1 1 9 HIS CE1 C 1.431 -6.108 -9.958 1.00 . A A . 669 HIS CE1 1 1 8 13705 1 1 9 HIS CG C 2.991 -4.852 -9.042 1.00 . A A . 669 HIS CG 1 1 8 13706 1 1 9 HIS H H 5.915 -5.513 -9.471 1.00 . A A . 669 HIS H 1 1 8 13707 1 1 9 HIS HA H 4.412 -3.478 -11.000 1.00 . A A . 669 HIS HA 1 1 8 13708 1 1 9 HIS HB2 H 4.548 -3.868 -8.001 1.00 . A A . 669 HIS HB2 1 1 8 13709 1 1 9 HIS HB3 H 3.464 -2.793 -8.878 1.00 . A A . 669 HIS HB3 1 1 8 13710 1 1 9 HIS HD1 H 2.381 -4.613 -11.055 1.00 . A A . 669 HIS HD1 1 1 8 13711 1 1 9 HIS HD2 H 2.892 -5.852 -7.119 1.00 . A A . 669 HIS HD2 1 1 8 13712 1 1 9 HIS HE1 H 0.753 -6.523 -10.689 1.00 . A A . 669 HIS HE1 1 1 8 13713 1 1 9 HIS HE2 H 0.971 -7.234 -8.244 1.00 . A A . 669 HIS HE2 1 1 8 13714 1 1 9 HIS N N 5.565 -5.049 -10.262 1.00 . A A . 669 HIS N 1 1 8 13715 1 1 9 HIS ND1 N 2.283 -5.094 -10.206 1.00 . A A . 669 HIS ND1 1 1 8 13716 1 1 9 HIS NE2 N 1.534 -6.545 -8.699 1.00 . A A . 669 HIS NE2 1 1 8 13717 1 1 9 HIS O O 7.226 -2.962 -9.844 1.00 . A A . 669 HIS O 1 1 8 13718 1 1 10 LEU C C 6.171 0.258 -7.976 1.00 . A A . 670 LEU C 1 1 8 13719 1 1 10 LEU CA C 6.496 -0.339 -9.328 1.00 . A A . 670 LEU CA 1 1 8 13720 1 1 10 LEU CB C 6.439 0.769 -10.394 1.00 . A A . 670 LEU CB 1 1 8 13721 1 1 10 LEU CD1 C 5.094 2.010 -12.057 1.00 . A A . 670 LEU CD1 1 1 8 13722 1 1 10 LEU CD2 C 4.518 -0.359 -11.601 1.00 . A A . 670 LEU CD2 1 1 8 13723 1 1 10 LEU CG C 5.036 0.939 -10.976 1.00 . A A . 670 LEU CG 1 1 8 13724 1 1 10 LEU H H 4.621 -1.279 -9.600 1.00 . A A . 670 LEU H 1 1 8 13725 1 1 10 LEU HA H 7.502 -0.729 -9.294 1.00 . A A . 670 LEU HA 1 1 8 13726 1 1 10 LEU HB2 H 6.732 1.701 -9.936 1.00 . A A . 670 LEU HB2 1 1 8 13727 1 1 10 LEU HB3 H 7.129 0.545 -11.180 1.00 . A A . 670 LEU HB3 1 1 8 13728 1 1 10 LEU HD11 H 5.541 1.597 -12.949 1.00 . A A . 670 LEU HD11 1 1 8 13729 1 1 10 LEU HD12 H 4.096 2.354 -12.279 1.00 . A A . 670 LEU HD12 1 1 8 13730 1 1 10 LEU HD13 H 5.692 2.835 -11.704 1.00 . A A . 670 LEU HD13 1 1 8 13731 1 1 10 LEU HD21 H 4.121 -0.150 -12.583 1.00 . A A . 670 LEU HD21 1 1 8 13732 1 1 10 LEU HD22 H 5.326 -1.069 -11.686 1.00 . A A . 670 LEU HD22 1 1 8 13733 1 1 10 LEU HD23 H 3.734 -0.770 -10.979 1.00 . A A . 670 LEU HD23 1 1 8 13734 1 1 10 LEU HG H 4.374 1.260 -10.194 1.00 . A A . 670 LEU HG 1 1 8 13735 1 1 10 LEU N N 5.584 -1.442 -9.610 1.00 . A A . 670 LEU N 1 1 8 13736 1 1 10 LEU O O 6.831 1.197 -7.520 1.00 . A A . 670 LEU O 1 1 8 13737 1 1 11 TRP C C 5.247 -0.816 -4.956 1.00 . A A . 671 TRP C 1 1 8 13738 1 1 11 TRP CA C 4.804 0.194 -6.015 1.00 . A A . 671 TRP CA 1 1 8 13739 1 1 11 TRP CB C 3.302 0.473 -5.900 1.00 . A A . 671 TRP CB 1 1 8 13740 1 1 11 TRP CD1 C 1.809 -0.523 -7.678 1.00 . A A . 671 TRP CD1 1 1 8 13741 1 1 11 TRP CD2 C 2.233 -1.966 -6.002 1.00 . A A . 671 TRP CD2 1 1 8 13742 1 1 11 TRP CE2 C 1.384 -2.636 -6.915 1.00 . A A . 671 TRP CE2 1 1 8 13743 1 1 11 TRP CE3 C 2.651 -2.662 -4.851 1.00 . A A . 671 TRP CE3 1 1 8 13744 1 1 11 TRP CG C 2.491 -0.625 -6.513 1.00 . A A . 671 TRP CG 1 1 8 13745 1 1 11 TRP CH2 C 1.385 -4.622 -5.549 1.00 . A A . 671 TRP CH2 1 1 8 13746 1 1 11 TRP CZ2 C 0.962 -3.943 -6.695 1.00 . A A . 671 TRP CZ2 1 1 8 13747 1 1 11 TRP CZ3 C 2.226 -3.983 -4.627 1.00 . A A . 671 TRP CZ3 1 1 8 13748 1 1 11 TRP H H 4.670 -1.043 -7.721 1.00 . A A . 671 TRP H 1 1 8 13749 1 1 11 TRP HA H 5.335 1.117 -5.865 1.00 . A A . 671 TRP HA 1 1 8 13750 1 1 11 TRP HB2 H 3.039 0.563 -4.857 1.00 . A A . 671 TRP HB2 1 1 8 13751 1 1 11 TRP HB3 H 3.077 1.404 -6.398 1.00 . A A . 671 TRP HB3 1 1 8 13752 1 1 11 TRP HD1 H 1.781 0.349 -8.317 1.00 . A A . 671 TRP HD1 1 1 8 13753 1 1 11 TRP HE1 H 0.566 -1.906 -8.697 1.00 . A A . 671 TRP HE1 1 1 8 13754 1 1 11 TRP HE3 H 3.297 -2.176 -4.134 1.00 . A A . 671 TRP HE3 1 1 8 13755 1 1 11 TRP HH2 H 1.060 -5.637 -5.374 1.00 . A A . 671 TRP HH2 1 1 8 13756 1 1 11 TRP HZ2 H 0.320 -4.432 -7.413 1.00 . A A . 671 TRP HZ2 1 1 8 13757 1 1 11 TRP HZ3 H 2.551 -4.510 -3.742 1.00 . A A . 671 TRP HZ3 1 1 8 13758 1 1 11 TRP N N 5.161 -0.295 -7.324 1.00 . A A . 671 TRP N 1 1 8 13759 1 1 11 TRP NE1 N 1.149 -1.714 -7.914 1.00 . A A . 671 TRP NE1 1 1 8 13760 1 1 11 TRP O O 5.166 -0.565 -3.750 1.00 . A A . 671 TRP O 1 1 8 13761 1 1 12 TYR C C 7.656 -2.791 -4.161 1.00 . A A . 672 TYR C 1 1 8 13762 1 1 12 TYR CA C 6.184 -2.998 -4.507 1.00 . A A . 672 TYR CA 1 1 8 13763 1 1 12 TYR CB C 5.988 -4.374 -5.141 1.00 . A A . 672 TYR CB 1 1 8 13764 1 1 12 TYR CD1 C 5.982 -5.508 -2.892 1.00 . A A . 672 TYR CD1 1 1 8 13765 1 1 12 TYR CD2 C 7.487 -6.323 -4.612 1.00 . A A . 672 TYR CD2 1 1 8 13766 1 1 12 TYR CE1 C 6.459 -6.484 -2.015 1.00 . A A . 672 TYR CE1 1 1 8 13767 1 1 12 TYR CE2 C 7.963 -7.299 -3.732 1.00 . A A . 672 TYR CE2 1 1 8 13768 1 1 12 TYR CG C 6.497 -5.428 -4.193 1.00 . A A . 672 TYR CG 1 1 8 13769 1 1 12 TYR CZ C 7.450 -7.379 -2.434 1.00 . A A . 672 TYR CZ 1 1 8 13770 1 1 12 TYR H H 5.777 -2.118 -6.388 1.00 . A A . 672 TYR H 1 1 8 13771 1 1 12 TYR HA H 5.602 -2.948 -3.599 1.00 . A A . 672 TYR HA 1 1 8 13772 1 1 12 TYR HB2 H 4.936 -4.536 -5.333 1.00 . A A . 672 TYR HB2 1 1 8 13773 1 1 12 TYR HB3 H 6.536 -4.427 -6.069 1.00 . A A . 672 TYR HB3 1 1 8 13774 1 1 12 TYR HD1 H 5.214 -4.816 -2.566 1.00 . A A . 672 TYR HD1 1 1 8 13775 1 1 12 TYR HD2 H 7.884 -6.260 -5.615 1.00 . A A . 672 TYR HD2 1 1 8 13776 1 1 12 TYR HE1 H 6.065 -6.549 -1.014 1.00 . A A . 672 TYR HE1 1 1 8 13777 1 1 12 TYR HE2 H 8.725 -7.994 -4.055 1.00 . A A . 672 TYR HE2 1 1 8 13778 1 1 12 TYR HH H 7.772 -9.196 -1.967 1.00 . A A . 672 TYR HH 1 1 8 13779 1 1 12 TYR N N 5.726 -1.966 -5.418 1.00 . A A . 672 TYR N 1 1 8 13780 1 1 12 TYR O O 8.540 -2.939 -5.017 1.00 . A A . 672 TYR O 1 1 8 13781 1 1 12 TYR OH O 7.922 -8.336 -1.566 1.00 . A A . 672 TYR OH 1 1 8 13782 1 1 13 ALA C C 9.799 -3.473 -1.725 1.00 . A A . 673 ALA C 1 1 8 13783 1 1 13 ALA CA C 9.279 -2.230 -2.442 1.00 . A A . 673 ALA CA 1 1 8 13784 1 1 13 ALA CB C 9.320 -1.027 -1.498 1.00 . A A . 673 ALA CB 1 1 8 13785 1 1 13 ALA H H 7.166 -2.350 -2.263 1.00 . A A . 673 ALA H 1 1 8 13786 1 1 13 ALA HA H 9.909 -2.029 -3.294 1.00 . A A . 673 ALA HA 1 1 8 13787 1 1 13 ALA HB1 H 8.830 -0.185 -1.964 1.00 . A A . 673 ALA HB1 1 1 8 13788 1 1 13 ALA HB2 H 10.348 -0.772 -1.287 1.00 . A A . 673 ALA HB2 1 1 8 13789 1 1 13 ALA HB3 H 8.814 -1.273 -0.576 1.00 . A A . 673 ALA HB3 1 1 8 13790 1 1 13 ALA N N 7.914 -2.451 -2.901 1.00 . A A . 673 ALA N 1 1 8 13791 1 1 13 ALA O O 11.005 -3.663 -1.586 1.00 . A A . 673 ALA O 1 1 8 13792 1 1 14 GLY C C 10.180 -5.266 0.589 1.00 . A A . 674 GLY C 1 1 8 13793 1 1 14 GLY CA C 9.228 -5.547 -0.572 1.00 . A A . 674 GLY CA 1 1 8 13794 1 1 14 GLY H H 7.925 -4.105 -1.421 1.00 . A A . 674 GLY H 1 1 8 13795 1 1 14 GLY HA2 H 8.331 -6.005 -0.185 1.00 . A A . 674 GLY HA2 1 1 8 13796 1 1 14 GLY HA3 H 9.702 -6.225 -1.262 1.00 . A A . 674 GLY HA3 1 1 8 13797 1 1 14 GLY N N 8.871 -4.315 -1.275 1.00 . A A . 674 GLY N 1 1 8 13798 1 1 14 GLY O O 9.780 -4.683 1.599 1.00 . A A . 674 GLY O 1 1 8 13799 1 1 15 PRO C C 12.774 -3.973 1.734 1.00 . A A . 675 PRO C 1 1 8 13800 1 1 15 PRO CA C 12.442 -5.456 1.539 1.00 . A A . 675 PRO CA 1 1 8 13801 1 1 15 PRO CB C 13.661 -6.243 1.041 1.00 . A A . 675 PRO CB 1 1 8 13802 1 1 15 PRO CD C 11.979 -6.373 -0.695 1.00 . A A . 675 PRO CD 1 1 8 13803 1 1 15 PRO CG C 13.484 -6.356 -0.438 1.00 . A A . 675 PRO CG 1 1 8 13804 1 1 15 PRO HA H 12.099 -5.881 2.468 1.00 . A A . 675 PRO HA 1 1 8 13805 1 1 15 PRO HB2 H 14.572 -5.710 1.272 1.00 . A A . 675 PRO HB2 1 1 8 13806 1 1 15 PRO HB3 H 13.679 -7.226 1.485 1.00 . A A . 675 PRO HB3 1 1 8 13807 1 1 15 PRO HD2 H 11.744 -5.846 -1.611 1.00 . A A . 675 PRO HD2 1 1 8 13808 1 1 15 PRO HD3 H 11.611 -7.387 -0.731 1.00 . A A . 675 PRO HD3 1 1 8 13809 1 1 15 PRO HG2 H 13.938 -5.504 -0.930 1.00 . A A . 675 PRO HG2 1 1 8 13810 1 1 15 PRO HG3 H 13.925 -7.273 -0.797 1.00 . A A . 675 PRO HG3 1 1 8 13811 1 1 15 PRO N N 11.418 -5.670 0.470 1.00 . A A . 675 PRO N 1 1 8 13812 1 1 15 PRO O O 13.898 -3.534 1.486 1.00 . A A . 675 PRO O 1 1 8 13813 1 1 16 MET C C 11.572 -1.376 3.836 1.00 . A A . 676 MET C 1 1 8 13814 1 1 16 MET CA C 11.976 -1.771 2.410 1.00 . A A . 676 MET CA 1 1 8 13815 1 1 16 MET CB C 11.143 -0.980 1.397 1.00 . A A . 676 MET CB 1 1 8 13816 1 1 16 MET CE C 13.326 0.968 -0.610 1.00 . A A . 676 MET CE 1 1 8 13817 1 1 16 MET CG C 11.567 0.496 1.409 1.00 . A A . 676 MET CG 1 1 8 13818 1 1 16 MET H H 10.905 -3.613 2.360 1.00 . A A . 676 MET H 1 1 8 13819 1 1 16 MET HA H 13.018 -1.530 2.265 1.00 . A A . 676 MET HA 1 1 8 13820 1 1 16 MET HB2 H 11.297 -1.391 0.410 1.00 . A A . 676 MET HB2 1 1 8 13821 1 1 16 MET HB3 H 10.097 -1.054 1.656 1.00 . A A . 676 MET HB3 1 1 8 13822 1 1 16 MET HE1 H 13.639 -0.039 -0.386 1.00 . A A . 676 MET HE1 1 1 8 13823 1 1 16 MET HE2 H 13.520 1.179 -1.654 1.00 . A A . 676 MET HE2 1 1 8 13824 1 1 16 MET HE3 H 13.876 1.661 0.013 1.00 . A A . 676 MET HE3 1 1 8 13825 1 1 16 MET HG2 H 10.878 1.067 2.013 1.00 . A A . 676 MET HG2 1 1 8 13826 1 1 16 MET HG3 H 12.562 0.585 1.819 1.00 . A A . 676 MET HG3 1 1 8 13827 1 1 16 MET N N 11.784 -3.206 2.182 1.00 . A A . 676 MET N 1 1 8 13828 1 1 16 MET O O 10.883 -2.125 4.533 1.00 . A A . 676 MET O 1 1 8 13829 1 1 16 MET SD S 11.554 1.141 -0.282 1.00 . A A . 676 MET SD 1 1 8 13830 1 1 17 GLU C C 10.853 1.587 5.515 1.00 . A A . 677 GLU C 1 1 8 13831 1 1 17 GLU CA C 11.683 0.309 5.598 1.00 . A A . 677 GLU CA 1 1 8 13832 1 1 17 GLU CB C 12.966 0.591 6.379 1.00 . A A . 677 GLU CB 1 1 8 13833 1 1 17 GLU CD C 14.231 2.751 6.463 1.00 . A A . 677 GLU CD 1 1 8 13834 1 1 17 GLU CG C 13.841 1.565 5.588 1.00 . A A . 677 GLU CG 1 1 8 13835 1 1 17 GLU H H 12.544 0.363 3.661 1.00 . A A . 677 GLU H 1 1 8 13836 1 1 17 GLU HA H 11.117 -0.438 6.127 1.00 . A A . 677 GLU HA 1 1 8 13837 1 1 17 GLU HB2 H 12.716 1.031 7.336 1.00 . A A . 677 GLU HB2 1 1 8 13838 1 1 17 GLU HB3 H 13.505 -0.331 6.533 1.00 . A A . 677 GLU HB3 1 1 8 13839 1 1 17 GLU HG2 H 14.731 1.055 5.260 1.00 . A A . 677 GLU HG2 1 1 8 13840 1 1 17 GLU HG3 H 13.297 1.923 4.729 1.00 . A A . 677 GLU HG3 1 1 8 13841 1 1 17 GLU N N 12.003 -0.189 4.259 1.00 . A A . 677 GLU N 1 1 8 13842 1 1 17 GLU O O 10.661 2.145 4.435 1.00 . A A . 677 GLU O 1 1 8 13843 1 1 17 GLU OE1 O 13.422 3.145 7.289 1.00 . A A . 677 GLU OE1 1 1 8 13844 1 1 17 GLU OE2 O 15.329 3.250 6.287 1.00 . A A . 677 GLU OE2 1 1 8 13845 1 1 18 ARG C C 10.330 4.442 6.115 1.00 . A A . 678 ARG C 1 1 8 13846 1 1 18 ARG CA C 9.563 3.262 6.703 1.00 . A A . 678 ARG CA 1 1 8 13847 1 1 18 ARG CB C 9.166 3.574 8.149 1.00 . A A . 678 ARG CB 1 1 8 13848 1 1 18 ARG CD C 8.381 5.456 9.604 1.00 . A A . 678 ARG CD 1 1 8 13849 1 1 18 ARG CG C 8.356 4.874 8.190 1.00 . A A . 678 ARG CG 1 1 8 13850 1 1 18 ARG CZ C 6.056 5.919 10.146 1.00 . A A . 678 ARG CZ 1 1 8 13851 1 1 18 ARG H H 10.557 1.565 7.491 1.00 . A A . 678 ARG H 1 1 8 13852 1 1 18 ARG HA H 8.668 3.109 6.123 1.00 . A A . 678 ARG HA 1 1 8 13853 1 1 18 ARG HB2 H 8.569 2.764 8.539 1.00 . A A . 678 ARG HB2 1 1 8 13854 1 1 18 ARG HB3 H 10.056 3.686 8.750 1.00 . A A . 678 ARG HB3 1 1 8 13855 1 1 18 ARG HD2 H 9.198 5.017 10.158 1.00 . A A . 678 ARG HD2 1 1 8 13856 1 1 18 ARG HD3 H 8.525 6.527 9.551 1.00 . A A . 678 ARG HD3 1 1 8 13857 1 1 18 ARG HE H 7.057 4.357 10.850 1.00 . A A . 678 ARG HE 1 1 8 13858 1 1 18 ARG HG2 H 8.783 5.587 7.503 1.00 . A A . 678 ARG HG2 1 1 8 13859 1 1 18 ARG HG3 H 7.335 4.671 7.906 1.00 . A A . 678 ARG HG3 1 1 8 13860 1 1 18 ARG HH11 H 6.949 7.284 9.003 1.00 . A A . 678 ARG HH11 1 1 8 13861 1 1 18 ARG HH12 H 5.284 7.619 9.404 1.00 . A A . 678 ARG HH12 1 1 8 13862 1 1 18 ARG HH21 H 4.959 4.703 11.270 1.00 . A A . 678 ARG HH21 1 1 8 13863 1 1 18 ARG HH22 H 4.121 6.103 10.627 1.00 . A A . 678 ARG HH22 1 1 8 13864 1 1 18 ARG N N 10.368 2.048 6.660 1.00 . A A . 678 ARG N 1 1 8 13865 1 1 18 ARG NE N 7.124 5.160 10.281 1.00 . A A . 678 ARG NE 1 1 8 13866 1 1 18 ARG NH1 N 6.101 7.015 9.454 1.00 . A A . 678 ARG NH1 1 1 8 13867 1 1 18 ARG NH2 N 4.967 5.552 10.727 1.00 . A A . 678 ARG NH2 1 1 8 13868 1 1 18 ARG O O 9.894 5.044 5.129 1.00 . A A . 678 ARG O 1 1 8 13869 1 1 19 ALA C C 12.646 5.653 4.778 1.00 . A A . 679 ALA C 1 1 8 13870 1 1 19 ALA CA C 12.310 5.850 6.241 1.00 . A A . 679 ALA CA 1 1 8 13871 1 1 19 ALA CB C 13.599 5.922 7.063 1.00 . A A . 679 ALA CB 1 1 8 13872 1 1 19 ALA H H 11.783 4.212 7.474 1.00 . A A . 679 ALA H 1 1 8 13873 1 1 19 ALA HA H 11.770 6.776 6.355 1.00 . A A . 679 ALA HA 1 1 8 13874 1 1 19 ALA HB1 H 13.444 5.436 8.016 1.00 . A A . 679 ALA HB1 1 1 8 13875 1 1 19 ALA HB2 H 13.868 6.954 7.221 1.00 . A A . 679 ALA HB2 1 1 8 13876 1 1 19 ALA HB3 H 14.393 5.419 6.529 1.00 . A A . 679 ALA HB3 1 1 8 13877 1 1 19 ALA N N 11.479 4.749 6.711 1.00 . A A . 679 ALA N 1 1 8 13878 1 1 19 ALA O O 12.716 6.611 4.009 1.00 . A A . 679 ALA O 1 1 8 13879 1 1 20 GLY C C 11.903 4.195 2.154 1.00 . A A . 680 GLY C 1 1 8 13880 1 1 20 GLY CA C 13.149 4.065 3.016 1.00 . A A . 680 GLY CA 1 1 8 13881 1 1 20 GLY H H 12.748 3.681 5.066 1.00 . A A . 680 GLY H 1 1 8 13882 1 1 20 GLY HA2 H 13.910 4.740 2.653 1.00 . A A . 680 GLY HA2 1 1 8 13883 1 1 20 GLY HA3 H 13.514 3.052 2.963 1.00 . A A . 680 GLY HA3 1 1 8 13884 1 1 20 GLY N N 12.836 4.398 4.400 1.00 . A A . 680 GLY N 1 1 8 13885 1 1 20 GLY O O 11.942 4.766 1.065 1.00 . A A . 680 GLY O 1 1 8 13886 1 1 21 ALA C C 9.095 5.167 1.718 1.00 . A A . 681 ALA C 1 1 8 13887 1 1 21 ALA CA C 9.530 3.719 1.942 1.00 . A A . 681 ALA CA 1 1 8 13888 1 1 21 ALA CB C 8.449 2.967 2.725 1.00 . A A . 681 ALA CB 1 1 8 13889 1 1 21 ALA H H 10.830 3.219 3.542 1.00 . A A . 681 ALA H 1 1 8 13890 1 1 21 ALA HA H 9.656 3.244 0.981 1.00 . A A . 681 ALA HA 1 1 8 13891 1 1 21 ALA HB1 H 8.653 1.905 2.694 1.00 . A A . 681 ALA HB1 1 1 8 13892 1 1 21 ALA HB2 H 7.483 3.160 2.284 1.00 . A A . 681 ALA HB2 1 1 8 13893 1 1 21 ALA HB3 H 8.450 3.302 3.752 1.00 . A A . 681 ALA HB3 1 1 8 13894 1 1 21 ALA N N 10.795 3.664 2.659 1.00 . A A . 681 ALA N 1 1 8 13895 1 1 21 ALA O O 8.732 5.544 0.604 1.00 . A A . 681 ALA O 1 1 8 13896 1 1 22 GLU C C 9.814 8.216 1.984 1.00 . A A . 682 GLU C 1 1 8 13897 1 1 22 GLU CA C 8.714 7.378 2.615 1.00 . A A . 682 GLU CA 1 1 8 13898 1 1 22 GLU CB C 8.315 7.964 3.971 1.00 . A A . 682 GLU CB 1 1 8 13899 1 1 22 GLU CD C 9.002 7.763 6.391 1.00 . A A . 682 GLU CD 1 1 8 13900 1 1 22 GLU CG C 9.494 7.895 4.944 1.00 . A A . 682 GLU CG 1 1 8 13901 1 1 22 GLU H H 9.421 5.656 3.648 1.00 . A A . 682 GLU H 1 1 8 13902 1 1 22 GLU HA H 7.860 7.411 1.967 1.00 . A A . 682 GLU HA 1 1 8 13903 1 1 22 GLU HB2 H 8.017 8.995 3.842 1.00 . A A . 682 GLU HB2 1 1 8 13904 1 1 22 GLU HB3 H 7.488 7.402 4.369 1.00 . A A . 682 GLU HB3 1 1 8 13905 1 1 22 GLU HG2 H 10.114 7.051 4.697 1.00 . A A . 682 GLU HG2 1 1 8 13906 1 1 22 GLU HG3 H 10.076 8.788 4.851 1.00 . A A . 682 GLU HG3 1 1 8 13907 1 1 22 GLU N N 9.124 5.986 2.765 1.00 . A A . 682 GLU N 1 1 8 13908 1 1 22 GLU O O 9.551 9.296 1.460 1.00 . A A . 682 GLU O 1 1 8 13909 1 1 22 GLU OE1 O 7.794 7.737 6.600 1.00 . A A . 682 GLU OE1 1 1 8 13910 1 1 22 GLU OE2 O 9.840 7.686 7.272 1.00 . A A . 682 GLU OE2 1 1 8 13911 1 1 23 SER C C 11.867 8.720 -0.047 1.00 . A A . 683 SER C 1 1 8 13912 1 1 23 SER CA C 12.152 8.438 1.418 1.00 . A A . 683 SER CA 1 1 8 13913 1 1 23 SER CB C 13.443 7.632 1.548 1.00 . A A . 683 SER CB 1 1 8 13914 1 1 23 SER H H 11.190 6.832 2.417 1.00 . A A . 683 SER H 1 1 8 13915 1 1 23 SER HA H 12.267 9.375 1.939 1.00 . A A . 683 SER HA 1 1 8 13916 1 1 23 SER HB2 H 13.215 6.581 1.521 1.00 . A A . 683 SER HB2 1 1 8 13917 1 1 23 SER HB3 H 14.107 7.878 0.729 1.00 . A A . 683 SER HB3 1 1 8 13918 1 1 23 SER HG H 13.590 7.443 3.482 1.00 . A A . 683 SER HG 1 1 8 13919 1 1 23 SER N N 11.037 7.710 2.010 1.00 . A A . 683 SER N 1 1 8 13920 1 1 23 SER O O 12.077 9.831 -0.535 1.00 . A A . 683 SER O 1 1 8 13921 1 1 23 SER OG O 14.061 7.942 2.785 1.00 . A A . 683 SER OG 1 1 8 13922 1 1 24 ILE C C 9.701 8.569 -2.288 1.00 . A A . 684 ILE C 1 1 8 13923 1 1 24 ILE CA C 11.041 7.853 -2.148 1.00 . A A . 684 ILE CA 1 1 8 13924 1 1 24 ILE CB C 10.976 6.475 -2.822 1.00 . A A . 684 ILE CB 1 1 8 13925 1 1 24 ILE CD1 C 11.486 4.300 -1.685 1.00 . A A . 684 ILE CD1 1 1 8 13926 1 1 24 ILE CG1 C 12.095 5.573 -2.276 1.00 . A A . 684 ILE CG1 1 1 8 13927 1 1 24 ILE CG2 C 11.157 6.634 -4.331 1.00 . A A . 684 ILE CG2 1 1 8 13928 1 1 24 ILE H H 11.212 6.846 -0.288 1.00 . A A . 684 ILE H 1 1 8 13929 1 1 24 ILE HA H 11.806 8.444 -2.629 1.00 . A A . 684 ILE HA 1 1 8 13930 1 1 24 ILE HB H 10.015 6.022 -2.621 1.00 . A A . 684 ILE HB 1 1 8 13931 1 1 24 ILE HD11 H 11.075 3.693 -2.478 1.00 . A A . 684 ILE HD11 1 1 8 13932 1 1 24 ILE HD12 H 12.252 3.742 -1.165 1.00 . A A . 684 ILE HD12 1 1 8 13933 1 1 24 ILE HD13 H 10.701 4.564 -0.991 1.00 . A A . 684 ILE HD13 1 1 8 13934 1 1 24 ILE HG12 H 12.769 5.310 -3.078 1.00 . A A . 684 ILE HG12 1 1 8 13935 1 1 24 ILE HG13 H 12.642 6.096 -1.507 1.00 . A A . 684 ILE HG13 1 1 8 13936 1 1 24 ILE HG21 H 10.329 7.193 -4.734 1.00 . A A . 684 ILE HG21 1 1 8 13937 1 1 24 ILE HG22 H 12.080 7.161 -4.530 1.00 . A A . 684 ILE HG22 1 1 8 13938 1 1 24 ILE HG23 H 11.193 5.660 -4.794 1.00 . A A . 684 ILE HG23 1 1 8 13939 1 1 24 ILE N N 11.370 7.706 -0.739 1.00 . A A . 684 ILE N 1 1 8 13940 1 1 24 ILE O O 9.578 9.557 -3.017 1.00 . A A . 684 ILE O 1 1 8 13941 1 1 25 LEU C C 7.391 10.119 -1.174 1.00 . A A . 685 LEU C 1 1 8 13942 1 1 25 LEU CA C 7.365 8.648 -1.599 1.00 . A A . 685 LEU CA 1 1 8 13943 1 1 25 LEU CB C 6.449 7.856 -0.661 1.00 . A A . 685 LEU CB 1 1 8 13944 1 1 25 LEU CD1 C 6.659 6.001 -2.337 1.00 . A A . 685 LEU CD1 1 1 8 13945 1 1 25 LEU CD2 C 5.062 5.797 -0.443 1.00 . A A . 685 LEU CD2 1 1 8 13946 1 1 25 LEU CG C 5.695 6.771 -1.437 1.00 . A A . 685 LEU CG 1 1 8 13947 1 1 25 LEU H H 8.868 7.282 -1.006 1.00 . A A . 685 LEU H 1 1 8 13948 1 1 25 LEU HA H 6.982 8.587 -2.608 1.00 . A A . 685 LEU HA 1 1 8 13949 1 1 25 LEU HB2 H 7.045 7.391 0.108 1.00 . A A . 685 LEU HB2 1 1 8 13950 1 1 25 LEU HB3 H 5.738 8.524 -0.203 1.00 . A A . 685 LEU HB3 1 1 8 13951 1 1 25 LEU HD11 H 6.898 6.597 -3.203 1.00 . A A . 685 LEU HD11 1 1 8 13952 1 1 25 LEU HD12 H 7.562 5.778 -1.791 1.00 . A A . 685 LEU HD12 1 1 8 13953 1 1 25 LEU HD13 H 6.192 5.081 -2.653 1.00 . A A . 685 LEU HD13 1 1 8 13954 1 1 25 LEU HD21 H 4.898 4.846 -0.925 1.00 . A A . 685 LEU HD21 1 1 8 13955 1 1 25 LEU HD22 H 5.723 5.663 0.402 1.00 . A A . 685 LEU HD22 1 1 8 13956 1 1 25 LEU HD23 H 4.118 6.194 -0.101 1.00 . A A . 685 LEU HD23 1 1 8 13957 1 1 25 LEU HG H 4.923 7.226 -2.038 1.00 . A A . 685 LEU HG 1 1 8 13958 1 1 25 LEU N N 8.702 8.066 -1.571 1.00 . A A . 685 LEU N 1 1 8 13959 1 1 25 LEU O O 6.767 10.972 -1.814 1.00 . A A . 685 LEU O 1 1 8 13960 1 1 26 ALA C C 8.842 12.666 -0.702 1.00 . A A . 686 ALA C 1 1 8 13961 1 1 26 ALA CA C 8.189 11.805 0.370 1.00 . A A . 686 ALA CA 1 1 8 13962 1 1 26 ALA CB C 8.986 11.886 1.667 1.00 . A A . 686 ALA CB 1 1 8 13963 1 1 26 ALA H H 8.594 9.718 0.392 1.00 . A A . 686 ALA H 1 1 8 13964 1 1 26 ALA HA H 7.190 12.172 0.551 1.00 . A A . 686 ALA HA 1 1 8 13965 1 1 26 ALA HB1 H 8.543 11.227 2.398 1.00 . A A . 686 ALA HB1 1 1 8 13966 1 1 26 ALA HB2 H 8.966 12.900 2.038 1.00 . A A . 686 ALA HB2 1 1 8 13967 1 1 26 ALA HB3 H 10.008 11.589 1.483 1.00 . A A . 686 ALA HB3 1 1 8 13968 1 1 26 ALA N N 8.108 10.425 -0.095 1.00 . A A . 686 ALA N 1 1 8 13969 1 1 26 ALA O O 8.395 13.786 -0.969 1.00 . A A . 686 ALA O 1 1 8 13970 1 1 27 ASN C C 9.650 12.947 -3.620 1.00 . A A . 687 ASN C 1 1 8 13971 1 1 27 ASN CA C 10.565 12.834 -2.404 1.00 . A A . 687 ASN CA 1 1 8 13972 1 1 27 ASN CB C 11.850 12.095 -2.784 1.00 . A A . 687 ASN CB 1 1 8 13973 1 1 27 ASN CG C 12.697 12.951 -3.717 1.00 . A A . 687 ASN CG 1 1 8 13974 1 1 27 ASN H H 10.168 11.217 -1.094 1.00 . A A . 687 ASN H 1 1 8 13975 1 1 27 ASN HA H 10.817 13.826 -2.060 1.00 . A A . 687 ASN HA 1 1 8 13976 1 1 27 ASN HB2 H 12.416 11.878 -1.890 1.00 . A A . 687 ASN HB2 1 1 8 13977 1 1 27 ASN HB3 H 11.599 11.171 -3.279 1.00 . A A . 687 ASN HB3 1 1 8 13978 1 1 27 ASN HD21 H 11.267 14.288 -4.053 1.00 . A A . 687 ASN HD21 1 1 8 13979 1 1 27 ASN HD22 H 12.742 14.574 -4.843 1.00 . A A . 687 ASN HD22 1 1 8 13980 1 1 27 ASN N N 9.877 12.122 -1.337 1.00 . A A . 687 ASN N 1 1 8 13981 1 1 27 ASN ND2 N 12.193 14.025 -4.248 1.00 . A A . 687 ASN ND2 1 1 8 13982 1 1 27 ASN O O 9.622 13.981 -4.289 1.00 . A A . 687 ASN O 1 1 8 13983 1 1 27 ASN OD1 O 13.852 12.629 -3.974 1.00 . A A . 687 ASN OD1 1 1 8 13984 1 1 28 ARG C C 6.800 12.811 -4.779 1.00 . A A . 688 ARG C 1 1 8 13985 1 1 28 ARG CA C 7.978 11.863 -5.027 1.00 . A A . 688 ARG CA 1 1 8 13986 1 1 28 ARG CB C 7.438 10.443 -5.246 1.00 . A A . 688 ARG CB 1 1 8 13987 1 1 28 ARG CD C 9.277 9.006 -6.145 1.00 . A A . 688 ARG CD 1 1 8 13988 1 1 28 ARG CG C 8.043 9.831 -6.517 1.00 . A A . 688 ARG CG 1 1 8 13989 1 1 28 ARG CZ C 9.350 7.797 -8.285 1.00 . A A . 688 ARG CZ 1 1 8 13990 1 1 28 ARG H H 8.976 11.082 -3.318 1.00 . A A . 688 ARG H 1 1 8 13991 1 1 28 ARG HA H 8.502 12.182 -5.915 1.00 . A A . 688 ARG HA 1 1 8 13992 1 1 28 ARG HB2 H 7.689 9.830 -4.395 1.00 . A A . 688 ARG HB2 1 1 8 13993 1 1 28 ARG HB3 H 6.366 10.483 -5.350 1.00 . A A . 688 ARG HB3 1 1 8 13994 1 1 28 ARG HD2 H 10.161 9.601 -6.289 1.00 . A A . 688 ARG HD2 1 1 8 13995 1 1 28 ARG HD3 H 9.210 8.733 -5.102 1.00 . A A . 688 ARG HD3 1 1 8 13996 1 1 28 ARG HE H 9.449 6.917 -6.504 1.00 . A A . 688 ARG HE 1 1 8 13997 1 1 28 ARG HG2 H 7.310 9.193 -6.992 1.00 . A A . 688 ARG HG2 1 1 8 13998 1 1 28 ARG HG3 H 8.328 10.620 -7.196 1.00 . A A . 688 ARG HG3 1 1 8 13999 1 1 28 ARG HH11 H 9.180 9.767 -8.441 1.00 . A A . 688 ARG HH11 1 1 8 14000 1 1 28 ARG HH12 H 9.230 8.898 -9.933 1.00 . A A . 688 ARG HH12 1 1 8 14001 1 1 28 ARG HH21 H 9.556 5.818 -8.413 1.00 . A A . 688 ARG HH21 1 1 8 14002 1 1 28 ARG HH22 H 9.430 6.665 -9.949 1.00 . A A . 688 ARG HH22 1 1 8 14003 1 1 28 ARG N N 8.903 11.878 -3.894 1.00 . A A . 688 ARG N 1 1 8 14004 1 1 28 ARG NE N 9.365 7.783 -6.957 1.00 . A A . 688 ARG NE 1 1 8 14005 1 1 28 ARG NH1 N 9.246 8.907 -8.935 1.00 . A A . 688 ARG NH1 1 1 8 14006 1 1 28 ARG NH2 N 9.456 6.681 -8.926 1.00 . A A . 688 ARG NH2 1 1 8 14007 1 1 28 ARG O O 6.633 13.353 -3.681 1.00 . A A . 688 ARG O 1 1 8 14008 1 1 29 SER C C 3.742 13.217 -4.795 1.00 . A A . 689 SER C 1 1 8 14009 1 1 29 SER CA C 4.810 13.863 -5.677 1.00 . A A . 689 SER CA 1 1 8 14010 1 1 29 SER CB C 4.227 14.148 -7.058 1.00 . A A . 689 SER CB 1 1 8 14011 1 1 29 SER H H 6.143 12.529 -6.645 1.00 . A A . 689 SER H 1 1 8 14012 1 1 29 SER HA H 5.115 14.797 -5.229 1.00 . A A . 689 SER HA 1 1 8 14013 1 1 29 SER HB2 H 4.987 14.577 -7.691 1.00 . A A . 689 SER HB2 1 1 8 14014 1 1 29 SER HB3 H 3.874 13.223 -7.498 1.00 . A A . 689 SER HB3 1 1 8 14015 1 1 29 SER HG H 2.374 14.677 -7.333 1.00 . A A . 689 SER HG 1 1 8 14016 1 1 29 SER N N 5.974 12.994 -5.798 1.00 . A A . 689 SER N 1 1 8 14017 1 1 29 SER O O 3.873 12.061 -4.380 1.00 . A A . 689 SER O 1 1 8 14018 1 1 29 SER OG O 3.153 15.067 -6.922 1.00 . A A . 689 SER OG 1 1 8 14019 1 1 30 ASP C C 0.809 12.384 -4.451 1.00 . A A . 690 ASP C 1 1 8 14020 1 1 30 ASP CA C 1.591 13.455 -3.696 1.00 . A A . 690 ASP CA 1 1 8 14021 1 1 30 ASP CB C 0.653 14.592 -3.295 1.00 . A A . 690 ASP CB 1 1 8 14022 1 1 30 ASP CG C 0.701 14.820 -1.788 1.00 . A A . 690 ASP CG 1 1 8 14023 1 1 30 ASP H H 2.625 14.874 -4.886 1.00 . A A . 690 ASP H 1 1 8 14024 1 1 30 ASP HA H 2.006 13.016 -2.804 1.00 . A A . 690 ASP HA 1 1 8 14025 1 1 30 ASP HB2 H 0.948 15.496 -3.801 1.00 . A A . 690 ASP HB2 1 1 8 14026 1 1 30 ASP HB3 H -0.357 14.334 -3.582 1.00 . A A . 690 ASP HB3 1 1 8 14027 1 1 30 ASP N N 2.681 13.966 -4.520 1.00 . A A . 690 ASP N 1 1 8 14028 1 1 30 ASP O O 0.616 12.474 -5.668 1.00 . A A . 690 ASP O 1 1 8 14029 1 1 30 ASP OD1 O 1.729 15.261 -1.298 1.00 . A A . 690 ASP OD1 1 1 8 14030 1 1 30 ASP OD2 O -0.295 14.550 -1.144 1.00 . A A . 690 ASP OD2 1 1 8 14031 1 1 31 GLY C C 0.554 9.087 -4.572 1.00 . A A . 691 GLY C 1 1 8 14032 1 1 31 GLY CA C -0.370 10.268 -4.333 1.00 . A A . 691 GLY CA 1 1 8 14033 1 1 31 GLY H H 0.569 11.337 -2.754 1.00 . A A . 691 GLY H 1 1 8 14034 1 1 31 GLY HA2 H -1.174 9.971 -3.674 1.00 . A A . 691 GLY HA2 1 1 8 14035 1 1 31 GLY HA3 H -0.778 10.594 -5.275 1.00 . A A . 691 GLY HA3 1 1 8 14036 1 1 31 GLY N N 0.375 11.363 -3.725 1.00 . A A . 691 GLY N 1 1 8 14037 1 1 31 GLY O O 0.115 7.992 -4.931 1.00 . A A . 691 GLY O 1 1 8 14038 1 1 32 THR C C 2.697 7.240 -3.434 1.00 . A A . 692 THR C 1 1 8 14039 1 1 32 THR CA C 2.842 8.282 -4.536 1.00 . A A . 692 THR CA 1 1 8 14040 1 1 32 THR CB C 4.246 8.895 -4.502 1.00 . A A . 692 THR CB 1 1 8 14041 1 1 32 THR CG2 C 5.261 7.880 -5.011 1.00 . A A . 692 THR CG2 1 1 8 14042 1 1 32 THR H H 2.123 10.216 -4.070 1.00 . A A . 692 THR H 1 1 8 14043 1 1 32 THR HA H 2.687 7.809 -5.493 1.00 . A A . 692 THR HA 1 1 8 14044 1 1 32 THR HB H 4.501 9.178 -3.490 1.00 . A A . 692 THR HB 1 1 8 14045 1 1 32 THR HG1 H 4.117 10.832 -4.799 1.00 . A A . 692 THR HG1 1 1 8 14046 1 1 32 THR HG21 H 6.209 8.048 -4.529 1.00 . A A . 692 THR HG21 1 1 8 14047 1 1 32 THR HG22 H 4.914 6.881 -4.792 1.00 . A A . 692 THR HG22 1 1 8 14048 1 1 32 THR HG23 H 5.375 7.997 -6.078 1.00 . A A . 692 THR HG23 1 1 8 14049 1 1 32 THR N N 1.842 9.323 -4.359 1.00 . A A . 692 THR N 1 1 8 14050 1 1 32 THR O O 2.598 7.584 -2.258 1.00 . A A . 692 THR O 1 1 8 14051 1 1 32 THR OG1 O 4.277 10.038 -5.345 1.00 . A A . 692 THR OG1 1 1 8 14052 1 1 33 PHE C C 3.400 3.726 -3.099 1.00 . A A . 693 PHE C 1 1 8 14053 1 1 33 PHE CA C 2.490 4.914 -2.818 1.00 . A A . 693 PHE CA 1 1 8 14054 1 1 33 PHE CB C 1.032 4.449 -2.810 1.00 . A A . 693 PHE CB 1 1 8 14055 1 1 33 PHE CD1 C 0.934 2.357 -4.223 1.00 . A A . 693 PHE CD1 1 1 8 14056 1 1 33 PHE CD2 C 0.166 4.444 -5.178 1.00 . A A . 693 PHE CD2 1 1 8 14057 1 1 33 PHE CE1 C 0.620 1.698 -5.416 1.00 . A A . 693 PHE CE1 1 1 8 14058 1 1 33 PHE CE2 C -0.147 3.785 -6.372 1.00 . A A . 693 PHE CE2 1 1 8 14059 1 1 33 PHE CG C 0.707 3.732 -4.103 1.00 . A A . 693 PHE CG 1 1 8 14060 1 1 33 PHE CZ C 0.080 2.411 -6.490 1.00 . A A . 693 PHE CZ 1 1 8 14061 1 1 33 PHE H H 2.714 5.741 -4.768 1.00 . A A . 693 PHE H 1 1 8 14062 1 1 33 PHE HA H 2.729 5.308 -1.844 1.00 . A A . 693 PHE HA 1 1 8 14063 1 1 33 PHE HB2 H 0.870 3.781 -1.976 1.00 . A A . 693 PHE HB2 1 1 8 14064 1 1 33 PHE HB3 H 0.386 5.307 -2.712 1.00 . A A . 693 PHE HB3 1 1 8 14065 1 1 33 PHE HD1 H 1.351 1.804 -3.395 1.00 . A A . 693 PHE HD1 1 1 8 14066 1 1 33 PHE HD2 H -0.008 5.507 -5.087 1.00 . A A . 693 PHE HD2 1 1 8 14067 1 1 33 PHE HE1 H 0.792 0.638 -5.507 1.00 . A A . 693 PHE HE1 1 1 8 14068 1 1 33 PHE HE2 H -0.566 4.336 -7.201 1.00 . A A . 693 PHE HE2 1 1 8 14069 1 1 33 PHE HZ H -0.162 1.901 -7.412 1.00 . A A . 693 PHE HZ 1 1 8 14070 1 1 33 PHE N N 2.655 5.971 -3.806 1.00 . A A . 693 PHE N 1 1 8 14071 1 1 33 PHE O O 3.941 3.582 -4.195 1.00 . A A . 693 PHE O 1 1 8 14072 1 1 34 LEU C C 4.111 0.695 -1.109 1.00 . A A . 694 LEU C 1 1 8 14073 1 1 34 LEU CA C 4.371 1.676 -2.246 1.00 . A A . 694 LEU CA 1 1 8 14074 1 1 34 LEU CB C 5.858 2.054 -2.274 1.00 . A A . 694 LEU CB 1 1 8 14075 1 1 34 LEU CD1 C 6.808 0.966 -0.215 1.00 . A A . 694 LEU CD1 1 1 8 14076 1 1 34 LEU CD2 C 7.573 3.236 -0.893 1.00 . A A . 694 LEU CD2 1 1 8 14077 1 1 34 LEU CG C 6.374 2.290 -0.850 1.00 . A A . 694 LEU CG 1 1 8 14078 1 1 34 LEU H H 3.077 3.034 -1.250 1.00 . A A . 694 LEU H 1 1 8 14079 1 1 34 LEU HA H 4.120 1.197 -3.178 1.00 . A A . 694 LEU HA 1 1 8 14080 1 1 34 LEU HB2 H 6.421 1.252 -2.729 1.00 . A A . 694 LEU HB2 1 1 8 14081 1 1 34 LEU HB3 H 5.986 2.954 -2.854 1.00 . A A . 694 LEU HB3 1 1 8 14082 1 1 34 LEU HD11 H 7.767 1.095 0.265 1.00 . A A . 694 LEU HD11 1 1 8 14083 1 1 34 LEU HD12 H 6.076 0.663 0.520 1.00 . A A . 694 LEU HD12 1 1 8 14084 1 1 34 LEU HD13 H 6.888 0.207 -0.979 1.00 . A A . 694 LEU HD13 1 1 8 14085 1 1 34 LEU HD21 H 7.440 4.010 -0.155 1.00 . A A . 694 LEU HD21 1 1 8 14086 1 1 34 LEU HD22 H 8.475 2.683 -0.679 1.00 . A A . 694 LEU HD22 1 1 8 14087 1 1 34 LEU HD23 H 7.649 3.681 -1.872 1.00 . A A . 694 LEU HD23 1 1 8 14088 1 1 34 LEU HG H 5.592 2.730 -0.257 1.00 . A A . 694 LEU HG 1 1 8 14089 1 1 34 LEU N N 3.545 2.868 -2.100 1.00 . A A . 694 LEU N 1 1 8 14090 1 1 34 LEU O O 3.559 1.064 -0.064 1.00 . A A . 694 LEU O 1 1 8 14091 1 1 35 VAL C C 5.660 -2.313 -0.021 1.00 . A A . 695 VAL C 1 1 8 14092 1 1 35 VAL CA C 4.355 -1.569 -0.284 1.00 . A A . 695 VAL CA 1 1 8 14093 1 1 35 VAL CB C 3.276 -2.569 -0.692 1.00 . A A . 695 VAL CB 1 1 8 14094 1 1 35 VAL CG1 C 2.903 -3.419 0.523 1.00 . A A . 695 VAL CG1 1 1 8 14095 1 1 35 VAL CG2 C 2.035 -1.825 -1.187 1.00 . A A . 695 VAL CG2 1 1 8 14096 1 1 35 VAL H H 4.973 -0.779 -2.158 1.00 . A A . 695 VAL H 1 1 8 14097 1 1 35 VAL HA H 4.045 -1.086 0.629 1.00 . A A . 695 VAL HA 1 1 8 14098 1 1 35 VAL HB H 3.654 -3.209 -1.478 1.00 . A A . 695 VAL HB 1 1 8 14099 1 1 35 VAL HG11 H 2.475 -4.348 0.192 1.00 . A A . 695 VAL HG11 1 1 8 14100 1 1 35 VAL HG12 H 3.788 -3.621 1.106 1.00 . A A . 695 VAL HG12 1 1 8 14101 1 1 35 VAL HG13 H 2.187 -2.886 1.128 1.00 . A A . 695 VAL HG13 1 1 8 14102 1 1 35 VAL HG21 H 1.395 -2.513 -1.718 1.00 . A A . 695 VAL HG21 1 1 8 14103 1 1 35 VAL HG22 H 1.501 -1.414 -0.343 1.00 . A A . 695 VAL HG22 1 1 8 14104 1 1 35 VAL HG23 H 2.331 -1.027 -1.850 1.00 . A A . 695 VAL HG23 1 1 8 14105 1 1 35 VAL N N 4.530 -0.548 -1.309 1.00 . A A . 695 VAL N 1 1 8 14106 1 1 35 VAL O O 6.424 -2.605 -0.951 1.00 . A A . 695 VAL O 1 1 8 14107 1 1 36 ARG C C 6.745 -4.679 2.289 1.00 . A A . 696 ARG C 1 1 8 14108 1 1 36 ARG CA C 7.110 -3.330 1.655 1.00 . A A . 696 ARG CA 1 1 8 14109 1 1 36 ARG CB C 7.906 -2.469 2.640 1.00 . A A . 696 ARG CB 1 1 8 14110 1 1 36 ARG CD C 7.844 -1.313 4.856 1.00 . A A . 696 ARG CD 1 1 8 14111 1 1 36 ARG CG C 7.043 -2.150 3.861 1.00 . A A . 696 ARG CG 1 1 8 14112 1 1 36 ARG CZ C 8.554 -2.787 6.663 1.00 . A A . 696 ARG CZ 1 1 8 14113 1 1 36 ARG H H 5.249 -2.355 1.939 1.00 . A A . 696 ARG H 1 1 8 14114 1 1 36 ARG HA H 7.719 -3.510 0.781 1.00 . A A . 696 ARG HA 1 1 8 14115 1 1 36 ARG HB2 H 8.794 -3.001 2.953 1.00 . A A . 696 ARG HB2 1 1 8 14116 1 1 36 ARG HB3 H 8.192 -1.544 2.156 1.00 . A A . 696 ARG HB3 1 1 8 14117 1 1 36 ARG HD2 H 8.350 -0.519 4.326 1.00 . A A . 696 ARG HD2 1 1 8 14118 1 1 36 ARG HD3 H 7.169 -0.878 5.582 1.00 . A A . 696 ARG HD3 1 1 8 14119 1 1 36 ARG HE H 9.768 -2.168 5.190 1.00 . A A . 696 ARG HE 1 1 8 14120 1 1 36 ARG HG2 H 6.172 -1.592 3.546 1.00 . A A . 696 ARG HG2 1 1 8 14121 1 1 36 ARG HG3 H 6.734 -3.070 4.332 1.00 . A A . 696 ARG HG3 1 1 8 14122 1 1 36 ARG HH11 H 6.601 -2.460 6.553 1.00 . A A . 696 ARG HH11 1 1 8 14123 1 1 36 ARG HH12 H 7.128 -3.368 7.932 1.00 . A A . 696 ARG HH12 1 1 8 14124 1 1 36 ARG HH21 H 10.435 -3.334 6.988 1.00 . A A . 696 ARG HH21 1 1 8 14125 1 1 36 ARG HH22 H 9.288 -3.850 8.182 1.00 . A A . 696 ARG HH22 1 1 8 14126 1 1 36 ARG N N 5.904 -2.617 1.251 1.00 . A A . 696 ARG N 1 1 8 14127 1 1 36 ARG NE N 8.838 -2.139 5.544 1.00 . A A . 696 ARG NE 1 1 8 14128 1 1 36 ARG NH1 N 7.335 -2.877 7.076 1.00 . A A . 696 ARG NH1 1 1 8 14129 1 1 36 ARG NH2 N 9.497 -3.370 7.324 1.00 . A A . 696 ARG NH2 1 1 8 14130 1 1 36 ARG O O 5.591 -4.909 2.659 1.00 . A A . 696 ARG O 1 1 8 14131 1 1 37 GLN C C 8.325 -7.074 4.255 1.00 . A A . 697 GLN C 1 1 8 14132 1 1 37 GLN CA C 7.529 -6.898 2.962 1.00 . A A . 697 GLN CA 1 1 8 14133 1 1 37 GLN CB C 7.966 -7.952 1.937 1.00 . A A . 697 GLN CB 1 1 8 14134 1 1 37 GLN CD C 6.672 -9.804 3.075 1.00 . A A . 697 GLN CD 1 1 8 14135 1 1 37 GLN CG C 8.047 -9.347 2.588 1.00 . A A . 697 GLN CG 1 1 8 14136 1 1 37 GLN H H 8.632 -5.309 2.071 1.00 . A A . 697 GLN H 1 1 8 14137 1 1 37 GLN HA H 6.479 -7.034 3.175 1.00 . A A . 697 GLN HA 1 1 8 14138 1 1 37 GLN HB2 H 7.257 -7.974 1.126 1.00 . A A . 697 GLN HB2 1 1 8 14139 1 1 37 GLN HB3 H 8.939 -7.685 1.549 1.00 . A A . 697 GLN HB3 1 1 8 14140 1 1 37 GLN HE21 H 6.507 -11.254 1.736 1.00 . A A . 697 GLN HE21 1 1 8 14141 1 1 37 GLN HE22 H 5.187 -11.102 2.805 1.00 . A A . 697 GLN HE22 1 1 8 14142 1 1 37 GLN HG2 H 8.417 -10.056 1.861 1.00 . A A . 697 GLN HG2 1 1 8 14143 1 1 37 GLN HG3 H 8.726 -9.313 3.426 1.00 . A A . 697 GLN HG3 1 1 8 14144 1 1 37 GLN N N 7.735 -5.561 2.394 1.00 . A A . 697 GLN N 1 1 8 14145 1 1 37 GLN NE2 N 6.077 -10.801 2.487 1.00 . A A . 697 GLN NE2 1 1 8 14146 1 1 37 GLN O O 9.548 -7.220 4.225 1.00 . A A . 697 GLN O 1 1 8 14147 1 1 37 GLN OE1 O 6.134 -9.243 4.023 1.00 . A A . 697 GLN OE1 1 1 8 14148 1 1 38 ARG C C 7.263 -6.915 7.815 1.00 . A A . 698 ARG C 1 1 8 14149 1 1 38 ARG CA C 8.253 -7.235 6.692 1.00 . A A . 698 ARG CA 1 1 8 14150 1 1 38 ARG CB C 9.473 -6.308 6.805 1.00 . A A . 698 ARG CB 1 1 8 14151 1 1 38 ARG CD C 11.527 -6.773 8.181 1.00 . A A . 698 ARG CD 1 1 8 14152 1 1 38 ARG CG C 10.765 -7.138 6.900 1.00 . A A . 698 ARG CG 1 1 8 14153 1 1 38 ARG CZ C 9.874 -7.482 9.818 1.00 . A A . 698 ARG CZ 1 1 8 14154 1 1 38 ARG H H 6.645 -6.957 5.336 1.00 . A A . 698 ARG H 1 1 8 14155 1 1 38 ARG HA H 8.578 -8.260 6.795 1.00 . A A . 698 ARG HA 1 1 8 14156 1 1 38 ARG HB2 H 9.521 -5.671 5.934 1.00 . A A . 698 ARG HB2 1 1 8 14157 1 1 38 ARG HB3 H 9.374 -5.696 7.686 1.00 . A A . 698 ARG HB3 1 1 8 14158 1 1 38 ARG HD2 H 12.184 -7.585 8.456 1.00 . A A . 698 ARG HD2 1 1 8 14159 1 1 38 ARG HD3 H 12.119 -5.885 8.001 1.00 . A A . 698 ARG HD3 1 1 8 14160 1 1 38 ARG HE H 10.454 -5.595 9.591 1.00 . A A . 698 ARG HE 1 1 8 14161 1 1 38 ARG HG2 H 10.520 -8.191 6.915 1.00 . A A . 698 ARG HG2 1 1 8 14162 1 1 38 ARG HG3 H 11.389 -6.929 6.044 1.00 . A A . 698 ARG HG3 1 1 8 14163 1 1 38 ARG HH11 H 10.689 -8.926 8.727 1.00 . A A . 698 ARG HH11 1 1 8 14164 1 1 38 ARG HH12 H 9.477 -9.428 9.854 1.00 . A A . 698 ARG HH12 1 1 8 14165 1 1 38 ARG HH21 H 8.886 -6.249 11.025 1.00 . A A . 698 ARG HH21 1 1 8 14166 1 1 38 ARG HH22 H 8.461 -7.935 11.139 1.00 . A A . 698 ARG HH22 1 1 8 14167 1 1 38 ARG N N 7.617 -7.070 5.384 1.00 . A A . 698 ARG N 1 1 8 14168 1 1 38 ARG NE N 10.586 -6.517 9.273 1.00 . A A . 698 ARG NE 1 1 8 14169 1 1 38 ARG NH1 N 10.027 -8.707 9.438 1.00 . A A . 698 ARG NH1 1 1 8 14170 1 1 38 ARG NH2 N 9.016 -7.201 10.731 1.00 . A A . 698 ARG NH2 1 1 8 14171 1 1 38 ARG O O 6.888 -5.760 8.006 1.00 . A A . 698 ARG O 1 1 8 14172 1 1 39 VAL C C 6.489 -8.245 10.974 1.00 . A A . 699 VAL C 1 1 8 14173 1 1 39 VAL CA C 5.893 -7.756 9.653 1.00 . A A . 699 VAL CA 1 1 8 14174 1 1 39 VAL CB C 4.601 -8.526 9.359 1.00 . A A . 699 VAL CB 1 1 8 14175 1 1 39 VAL CG1 C 4.865 -10.031 9.450 1.00 . A A . 699 VAL CG1 1 1 8 14176 1 1 39 VAL CG2 C 3.528 -8.139 10.383 1.00 . A A . 699 VAL CG2 1 1 8 14177 1 1 39 VAL H H 7.173 -8.841 8.350 1.00 . A A . 699 VAL H 1 1 8 14178 1 1 39 VAL HA H 5.662 -6.705 9.744 1.00 . A A . 699 VAL HA 1 1 8 14179 1 1 39 VAL HB H 4.256 -8.281 8.365 1.00 . A A . 699 VAL HB 1 1 8 14180 1 1 39 VAL HG11 H 5.649 -10.302 8.758 1.00 . A A . 699 VAL HG11 1 1 8 14181 1 1 39 VAL HG12 H 5.167 -10.286 10.456 1.00 . A A . 699 VAL HG12 1 1 8 14182 1 1 39 VAL HG13 H 3.965 -10.571 9.199 1.00 . A A . 699 VAL HG13 1 1 8 14183 1 1 39 VAL HG21 H 3.637 -7.097 10.646 1.00 . A A . 699 VAL HG21 1 1 8 14184 1 1 39 VAL HG22 H 2.552 -8.299 9.957 1.00 . A A . 699 VAL HG22 1 1 8 14185 1 1 39 VAL HG23 H 3.637 -8.750 11.268 1.00 . A A . 699 VAL HG23 1 1 8 14186 1 1 39 VAL N N 6.843 -7.943 8.551 1.00 . A A . 699 VAL N 1 1 8 14187 1 1 39 VAL O O 7.529 -8.913 10.991 1.00 . A A . 699 VAL O 1 1 8 14188 1 1 40 LYS C C 5.162 -8.994 14.183 1.00 . A A . 700 LYS C 1 1 8 14189 1 1 40 LYS CA C 6.295 -8.334 13.400 1.00 . A A . 700 LYS CA 1 1 8 14190 1 1 40 LYS CB C 6.841 -7.126 14.173 1.00 . A A . 700 LYS CB 1 1 8 14191 1 1 40 LYS CD C 6.246 -5.072 15.489 1.00 . A A . 700 LYS CD 1 1 8 14192 1 1 40 LYS CE C 6.176 -3.799 14.641 1.00 . A A . 700 LYS CE 1 1 8 14193 1 1 40 LYS CG C 5.685 -6.260 14.695 1.00 . A A . 700 LYS CG 1 1 8 14194 1 1 40 LYS H H 5.008 -7.384 12.002 1.00 . A A . 700 LYS H 1 1 8 14195 1 1 40 LYS HA H 7.091 -9.054 13.276 1.00 . A A . 700 LYS HA 1 1 8 14196 1 1 40 LYS HB2 H 7.433 -7.474 15.008 1.00 . A A . 700 LYS HB2 1 1 8 14197 1 1 40 LYS HB3 H 7.462 -6.534 13.517 1.00 . A A . 700 LYS HB3 1 1 8 14198 1 1 40 LYS HD2 H 5.665 -4.935 16.389 1.00 . A A . 700 LYS HD2 1 1 8 14199 1 1 40 LYS HD3 H 7.275 -5.270 15.753 1.00 . A A . 700 LYS HD3 1 1 8 14200 1 1 40 LYS HE2 H 5.155 -3.627 14.327 1.00 . A A . 700 LYS HE2 1 1 8 14201 1 1 40 LYS HE3 H 6.517 -2.955 15.226 1.00 . A A . 700 LYS HE3 1 1 8 14202 1 1 40 LYS HG2 H 5.100 -5.897 13.861 1.00 . A A . 700 LYS HG2 1 1 8 14203 1 1 40 LYS HG3 H 5.054 -6.853 15.343 1.00 . A A . 700 LYS HG3 1 1 8 14204 1 1 40 LYS HZ1 H 7.962 -4.360 13.723 1.00 . A A . 700 LYS HZ1 1 1 8 14205 1 1 40 LYS HZ2 H 6.592 -4.598 12.756 1.00 . A A . 700 LYS HZ2 1 1 8 14206 1 1 40 LYS HZ3 H 7.203 -3.031 12.989 1.00 . A A . 700 LYS HZ3 1 1 8 14207 1 1 40 LYS N N 5.827 -7.916 12.078 1.00 . A A . 700 LYS N 1 1 8 14208 1 1 40 LYS NZ N 7.045 -3.959 13.444 1.00 . A A . 700 LYS NZ 1 1 8 14209 1 1 40 LYS O O 5.393 -9.885 14.998 1.00 . A A . 700 LYS O 1 1 8 14210 1 1 41 ASP C C 2.213 -10.299 13.874 1.00 . A A . 701 ASP C 1 1 8 14211 1 1 41 ASP CA C 2.763 -9.068 14.606 1.00 . A A . 701 ASP CA 1 1 8 14212 1 1 41 ASP CB C 1.702 -7.967 14.652 1.00 . A A . 701 ASP CB 1 1 8 14213 1 1 41 ASP CG C 1.577 -7.340 13.271 1.00 . A A . 701 ASP CG 1 1 8 14214 1 1 41 ASP H H 3.826 -7.820 13.275 1.00 . A A . 701 ASP H 1 1 8 14215 1 1 41 ASP HA H 3.025 -9.345 15.616 1.00 . A A . 701 ASP HA 1 1 8 14216 1 1 41 ASP HB2 H 0.752 -8.389 14.946 1.00 . A A . 701 ASP HB2 1 1 8 14217 1 1 41 ASP HB3 H 1.996 -7.210 15.362 1.00 . A A . 701 ASP HB3 1 1 8 14218 1 1 41 ASP N N 3.941 -8.540 13.930 1.00 . A A . 701 ASP N 1 1 8 14219 1 1 41 ASP O O 2.750 -11.400 13.997 1.00 . A A . 701 ASP O 1 1 8 14220 1 1 41 ASP OD1 O 2.400 -6.499 12.948 1.00 . A A . 701 ASP OD1 1 1 8 14221 1 1 41 ASP OD2 O 0.679 -7.740 12.546 1.00 . A A . 701 ASP OD2 1 1 8 14222 1 1 42 ALA C C 0.221 -10.764 10.920 1.00 . A A . 702 ALA C 1 1 8 14223 1 1 42 ALA CA C 0.506 -11.186 12.364 1.00 . A A . 702 ALA CA 1 1 8 14224 1 1 42 ALA CB C -0.799 -11.594 13.047 1.00 . A A . 702 ALA CB 1 1 8 14225 1 1 42 ALA H H 0.751 -9.192 13.056 1.00 . A A . 702 ALA H 1 1 8 14226 1 1 42 ALA HA H 1.173 -12.036 12.352 1.00 . A A . 702 ALA HA 1 1 8 14227 1 1 42 ALA HB1 H -1.290 -12.356 12.459 1.00 . A A . 702 ALA HB1 1 1 8 14228 1 1 42 ALA HB2 H -1.446 -10.733 13.133 1.00 . A A . 702 ALA HB2 1 1 8 14229 1 1 42 ALA HB3 H -0.584 -11.982 14.032 1.00 . A A . 702 ALA HB3 1 1 8 14230 1 1 42 ALA N N 1.135 -10.099 13.113 1.00 . A A . 702 ALA N 1 1 8 14231 1 1 42 ALA O O -0.151 -11.593 10.088 1.00 . A A . 702 ALA O 1 1 8 14232 1 1 43 ALA C C 1.230 -9.483 8.319 1.00 . A A . 703 ALA C 1 1 8 14233 1 1 43 ALA CA C 0.158 -8.961 9.282 1.00 . A A . 703 ALA CA 1 1 8 14234 1 1 43 ALA CB C 0.168 -7.427 9.310 1.00 . A A . 703 ALA CB 1 1 8 14235 1 1 43 ALA H H 0.689 -8.854 11.341 1.00 . A A . 703 ALA H 1 1 8 14236 1 1 43 ALA HA H -0.809 -9.300 8.946 1.00 . A A . 703 ALA HA 1 1 8 14237 1 1 43 ALA HB1 H 1.018 -7.058 8.754 1.00 . A A . 703 ALA HB1 1 1 8 14238 1 1 43 ALA HB2 H 0.234 -7.087 10.332 1.00 . A A . 703 ALA HB2 1 1 8 14239 1 1 43 ALA HB3 H -0.742 -7.054 8.866 1.00 . A A . 703 ALA HB3 1 1 8 14240 1 1 43 ALA N N 0.394 -9.475 10.631 1.00 . A A . 703 ALA N 1 1 8 14241 1 1 43 ALA O O 1.892 -10.475 8.605 1.00 . A A . 703 ALA O 1 1 8 14242 1 1 44 GLU C C 3.151 -8.047 5.617 1.00 . A A . 704 GLU C 1 1 8 14243 1 1 44 GLU CA C 2.407 -9.249 6.207 1.00 . A A . 704 GLU CA 1 1 8 14244 1 1 44 GLU CB C 1.735 -10.073 5.097 1.00 . A A . 704 GLU CB 1 1 8 14245 1 1 44 GLU CD C 2.734 -11.839 3.629 1.00 . A A . 704 GLU CD 1 1 8 14246 1 1 44 GLU CG C 2.340 -11.482 5.056 1.00 . A A . 704 GLU CG 1 1 8 14247 1 1 44 GLU H H 0.842 -8.024 6.991 1.00 . A A . 704 GLU H 1 1 8 14248 1 1 44 GLU HA H 3.126 -9.875 6.714 1.00 . A A . 704 GLU HA 1 1 8 14249 1 1 44 GLU HB2 H 0.676 -10.142 5.293 1.00 . A A . 704 GLU HB2 1 1 8 14250 1 1 44 GLU HB3 H 1.891 -9.596 4.143 1.00 . A A . 704 GLU HB3 1 1 8 14251 1 1 44 GLU HG2 H 3.214 -11.522 5.688 1.00 . A A . 704 GLU HG2 1 1 8 14252 1 1 44 GLU HG3 H 1.610 -12.196 5.411 1.00 . A A . 704 GLU HG3 1 1 8 14253 1 1 44 GLU N N 1.400 -8.817 7.181 1.00 . A A . 704 GLU N 1 1 8 14254 1 1 44 GLU O O 4.116 -7.557 6.204 1.00 . A A . 704 GLU O 1 1 8 14255 1 1 44 GLU OE1 O 1.878 -12.310 2.902 1.00 . A A . 704 GLU OE1 1 1 8 14256 1 1 44 GLU OE2 O 3.885 -11.631 3.279 1.00 . A A . 704 GLU OE2 1 1 8 14257 1 1 45 PHE C C 2.899 -5.125 4.494 1.00 . A A . 705 PHE C 1 1 8 14258 1 1 45 PHE CA C 3.343 -6.424 3.826 1.00 . A A . 705 PHE CA 1 1 8 14259 1 1 45 PHE CB C 2.969 -6.371 2.341 1.00 . A A . 705 PHE CB 1 1 8 14260 1 1 45 PHE CD1 C 2.690 -8.780 1.643 1.00 . A A . 705 PHE CD1 1 1 8 14261 1 1 45 PHE CD2 C 4.670 -7.583 0.930 1.00 . A A . 705 PHE CD2 1 1 8 14262 1 1 45 PHE CE1 C 3.135 -9.919 0.965 1.00 . A A . 705 PHE CE1 1 1 8 14263 1 1 45 PHE CE2 C 5.114 -8.725 0.253 1.00 . A A . 705 PHE CE2 1 1 8 14264 1 1 45 PHE CG C 3.457 -7.611 1.626 1.00 . A A . 705 PHE CG 1 1 8 14265 1 1 45 PHE CZ C 4.346 -9.892 0.270 1.00 . A A . 705 PHE CZ 1 1 8 14266 1 1 45 PHE H H 1.929 -7.985 4.036 1.00 . A A . 705 PHE H 1 1 8 14267 1 1 45 PHE HA H 4.414 -6.521 3.917 1.00 . A A . 705 PHE HA 1 1 8 14268 1 1 45 PHE HB2 H 1.897 -6.304 2.244 1.00 . A A . 705 PHE HB2 1 1 8 14269 1 1 45 PHE HB3 H 3.422 -5.502 1.891 1.00 . A A . 705 PHE HB3 1 1 8 14270 1 1 45 PHE HD1 H 1.753 -8.805 2.178 1.00 . A A . 705 PHE HD1 1 1 8 14271 1 1 45 PHE HD2 H 5.264 -6.680 0.919 1.00 . A A . 705 PHE HD2 1 1 8 14272 1 1 45 PHE HE1 H 2.545 -10.821 0.980 1.00 . A A . 705 PHE HE1 1 1 8 14273 1 1 45 PHE HE2 H 6.050 -8.706 -0.285 1.00 . A A . 705 PHE HE2 1 1 8 14274 1 1 45 PHE HZ H 4.688 -10.773 -0.252 1.00 . A A . 705 PHE HZ 1 1 8 14275 1 1 45 PHE N N 2.702 -7.568 4.463 1.00 . A A . 705 PHE N 1 1 8 14276 1 1 45 PHE O O 2.010 -5.122 5.342 1.00 . A A . 705 PHE O 1 1 8 14277 1 1 46 ALA C C 2.993 -1.707 3.501 1.00 . A A . 706 ALA C 1 1 8 14278 1 1 46 ALA CA C 3.134 -2.712 4.635 1.00 . A A . 706 ALA CA 1 1 8 14279 1 1 46 ALA CB C 4.174 -2.231 5.652 1.00 . A A . 706 ALA CB 1 1 8 14280 1 1 46 ALA H H 4.193 -4.076 3.392 1.00 . A A . 706 ALA H 1 1 8 14281 1 1 46 ALA HA H 2.180 -2.801 5.131 1.00 . A A . 706 ALA HA 1 1 8 14282 1 1 46 ALA HB1 H 4.077 -1.162 5.789 1.00 . A A . 706 ALA HB1 1 1 8 14283 1 1 46 ALA HB2 H 5.161 -2.460 5.292 1.00 . A A . 706 ALA HB2 1 1 8 14284 1 1 46 ALA HB3 H 4.010 -2.728 6.598 1.00 . A A . 706 ALA HB3 1 1 8 14285 1 1 46 ALA N N 3.502 -4.018 4.088 1.00 . A A . 706 ALA N 1 1 8 14286 1 1 46 ALA O O 3.900 -1.553 2.678 1.00 . A A . 706 ALA O 1 1 8 14287 1 1 47 ILE C C 1.944 1.341 2.856 1.00 . A A . 707 ILE C 1 1 8 14288 1 1 47 ILE CA C 1.564 -0.063 2.412 1.00 . A A . 707 ILE CA 1 1 8 14289 1 1 47 ILE CB C 0.072 -0.082 2.055 1.00 . A A . 707 ILE CB 1 1 8 14290 1 1 47 ILE CD1 C -0.884 -1.959 3.403 1.00 . A A . 707 ILE CD1 1 1 8 14291 1 1 47 ILE CG1 C -0.431 -1.530 2.006 1.00 . A A . 707 ILE CG1 1 1 8 14292 1 1 47 ILE CG2 C -0.145 0.582 0.690 1.00 . A A . 707 ILE CG2 1 1 8 14293 1 1 47 ILE H H 1.160 -1.217 4.146 1.00 . A A . 707 ILE H 1 1 8 14294 1 1 47 ILE HA H 2.134 -0.317 1.531 1.00 . A A . 707 ILE HA 1 1 8 14295 1 1 47 ILE HB H -0.480 0.465 2.808 1.00 . A A . 707 ILE HB 1 1 8 14296 1 1 47 ILE HD11 H -0.752 -1.141 4.094 1.00 . A A . 707 ILE HD11 1 1 8 14297 1 1 47 ILE HD12 H -1.923 -2.238 3.374 1.00 . A A . 707 ILE HD12 1 1 8 14298 1 1 47 ILE HD13 H -0.293 -2.803 3.729 1.00 . A A . 707 ILE HD13 1 1 8 14299 1 1 47 ILE HG12 H -1.262 -1.598 1.320 1.00 . A A . 707 ILE HG12 1 1 8 14300 1 1 47 ILE HG13 H 0.364 -2.178 1.672 1.00 . A A . 707 ILE HG13 1 1 8 14301 1 1 47 ILE HG21 H -0.964 0.095 0.179 1.00 . A A . 707 ILE HG21 1 1 8 14302 1 1 47 ILE HG22 H -0.381 1.627 0.832 1.00 . A A . 707 ILE HG22 1 1 8 14303 1 1 47 ILE HG23 H 0.753 0.493 0.097 1.00 . A A . 707 ILE HG23 1 1 8 14304 1 1 47 ILE N N 1.844 -1.041 3.457 1.00 . A A . 707 ILE N 1 1 8 14305 1 1 47 ILE O O 1.567 1.784 3.944 1.00 . A A . 707 ILE O 1 1 8 14306 1 1 48 SER C C 2.535 4.337 1.195 1.00 . A A . 708 SER C 1 1 8 14307 1 1 48 SER CA C 3.088 3.408 2.280 1.00 . A A . 708 SER CA 1 1 8 14308 1 1 48 SER CB C 4.615 3.493 2.341 1.00 . A A . 708 SER CB 1 1 8 14309 1 1 48 SER H H 2.929 1.627 1.133 1.00 . A A . 708 SER H 1 1 8 14310 1 1 48 SER HA H 2.685 3.698 3.232 1.00 . A A . 708 SER HA 1 1 8 14311 1 1 48 SER HB2 H 5.035 3.065 1.450 1.00 . A A . 708 SER HB2 1 1 8 14312 1 1 48 SER HB3 H 4.916 4.531 2.416 1.00 . A A . 708 SER HB3 1 1 8 14313 1 1 48 SER HG H 4.886 1.828 3.336 1.00 . A A . 708 SER HG 1 1 8 14314 1 1 48 SER N N 2.674 2.039 1.995 1.00 . A A . 708 SER N 1 1 8 14315 1 1 48 SER O O 2.743 4.088 0.007 1.00 . A A . 708 SER O 1 1 8 14316 1 1 48 SER OG O 5.083 2.763 3.478 1.00 . A A . 708 SER OG 1 1 8 14317 1 1 49 ILE C C 1.619 7.750 0.866 1.00 . A A . 709 ILE C 1 1 8 14318 1 1 49 ILE CA C 1.197 6.305 0.620 1.00 . A A . 709 ILE CA 1 1 8 14319 1 1 49 ILE CB C -0.342 6.256 0.698 1.00 . A A . 709 ILE CB 1 1 8 14320 1 1 49 ILE CD1 C -0.850 4.688 2.555 1.00 . A A . 709 ILE CD1 1 1 8 14321 1 1 49 ILE CG1 C -0.822 4.847 1.038 1.00 . A A . 709 ILE CG1 1 1 8 14322 1 1 49 ILE CG2 C -0.957 6.684 -0.640 1.00 . A A . 709 ILE CG2 1 1 8 14323 1 1 49 ILE H H 1.642 5.518 2.559 1.00 . A A . 709 ILE H 1 1 8 14324 1 1 49 ILE HA H 1.501 6.018 -0.374 1.00 . A A . 709 ILE HA 1 1 8 14325 1 1 49 ILE HB H -0.674 6.940 1.468 1.00 . A A . 709 ILE HB 1 1 8 14326 1 1 49 ILE HD11 H -1.268 5.583 2.999 1.00 . A A . 709 ILE HD11 1 1 8 14327 1 1 49 ILE HD12 H -1.452 3.835 2.818 1.00 . A A . 709 ILE HD12 1 1 8 14328 1 1 49 ILE HD13 H 0.152 4.543 2.917 1.00 . A A . 709 ILE HD13 1 1 8 14329 1 1 49 ILE HG12 H -1.819 4.705 0.640 1.00 . A A . 709 ILE HG12 1 1 8 14330 1 1 49 ILE HG13 H -0.152 4.118 0.608 1.00 . A A . 709 ILE HG13 1 1 8 14331 1 1 49 ILE HG21 H -0.277 6.446 -1.443 1.00 . A A . 709 ILE HG21 1 1 8 14332 1 1 49 ILE HG22 H -1.892 6.159 -0.791 1.00 . A A . 709 ILE HG22 1 1 8 14333 1 1 49 ILE HG23 H -1.141 7.750 -0.628 1.00 . A A . 709 ILE HG23 1 1 8 14334 1 1 49 ILE N N 1.801 5.380 1.596 1.00 . A A . 709 ILE N 1 1 8 14335 1 1 49 ILE O O 1.528 8.245 1.989 1.00 . A A . 709 ILE O 1 1 8 14336 1 1 50 LYS C C 1.144 10.680 -0.319 1.00 . A A . 710 LYS C 1 1 8 14337 1 1 50 LYS CA C 2.397 9.838 -0.105 1.00 . A A . 710 LYS CA 1 1 8 14338 1 1 50 LYS CB C 3.447 10.190 -1.167 1.00 . A A . 710 LYS CB 1 1 8 14339 1 1 50 LYS CD C 4.447 12.226 -0.073 1.00 . A A . 710 LYS CD 1 1 8 14340 1 1 50 LYS CE C 5.148 13.519 -0.485 1.00 . A A . 710 LYS CE 1 1 8 14341 1 1 50 LYS CG C 3.626 11.710 -1.256 1.00 . A A . 710 LYS CG 1 1 8 14342 1 1 50 LYS H H 2.040 7.988 -1.082 1.00 . A A . 710 LYS H 1 1 8 14343 1 1 50 LYS HA H 2.796 10.034 0.877 1.00 . A A . 710 LYS HA 1 1 8 14344 1 1 50 LYS HB2 H 4.386 9.729 -0.911 1.00 . A A . 710 LYS HB2 1 1 8 14345 1 1 50 LYS HB3 H 3.115 9.820 -2.126 1.00 . A A . 710 LYS HB3 1 1 8 14346 1 1 50 LYS HD2 H 3.787 12.422 0.760 1.00 . A A . 710 LYS HD2 1 1 8 14347 1 1 50 LYS HD3 H 5.191 11.493 0.215 1.00 . A A . 710 LYS HD3 1 1 8 14348 1 1 50 LYS HE2 H 4.431 14.179 -0.955 1.00 . A A . 710 LYS HE2 1 1 8 14349 1 1 50 LYS HE3 H 5.558 14.001 0.393 1.00 . A A . 710 LYS HE3 1 1 8 14350 1 1 50 LYS HG2 H 4.136 11.953 -2.177 1.00 . A A . 710 LYS HG2 1 1 8 14351 1 1 50 LYS HG3 H 2.659 12.187 -1.251 1.00 . A A . 710 LYS HG3 1 1 8 14352 1 1 50 LYS HZ1 H 6.393 12.144 -1.478 1.00 . A A . 710 LYS HZ1 1 1 8 14353 1 1 50 LYS HZ2 H 6.007 13.522 -2.412 1.00 . A A . 710 LYS HZ2 1 1 8 14354 1 1 50 LYS HZ3 H 7.141 13.654 -1.142 1.00 . A A . 710 LYS HZ3 1 1 8 14355 1 1 50 LYS N N 2.024 8.432 -0.200 1.00 . A A . 710 LYS N 1 1 8 14356 1 1 50 LYS NZ N 6.248 13.190 -1.446 1.00 . A A . 710 LYS NZ 1 1 8 14357 1 1 50 LYS O O 0.669 10.832 -1.447 1.00 . A A . 710 LYS O 1 1 8 14358 1 1 51 TYR C C -0.596 13.119 1.703 1.00 . A A . 711 TYR C 1 1 8 14359 1 1 51 TYR CA C -0.613 12.005 0.671 1.00 . A A . 711 TYR CA 1 1 8 14360 1 1 51 TYR CB C -1.823 11.102 0.892 1.00 . A A . 711 TYR CB 1 1 8 14361 1 1 51 TYR CD1 C -3.314 12.629 -0.446 1.00 . A A . 711 TYR CD1 1 1 8 14362 1 1 51 TYR CD2 C -4.046 11.891 1.741 1.00 . A A . 711 TYR CD2 1 1 8 14363 1 1 51 TYR CE1 C -4.500 13.354 -0.600 1.00 . A A . 711 TYR CE1 1 1 8 14364 1 1 51 TYR CE2 C -5.232 12.617 1.591 1.00 . A A . 711 TYR CE2 1 1 8 14365 1 1 51 TYR CG C -3.091 11.897 0.725 1.00 . A A . 711 TYR CG 1 1 8 14366 1 1 51 TYR CZ C -5.460 13.348 0.418 1.00 . A A . 711 TYR CZ 1 1 8 14367 1 1 51 TYR H H 1.012 11.045 1.641 1.00 . A A . 711 TYR H 1 1 8 14368 1 1 51 TYR HA H -0.676 12.438 -0.316 1.00 . A A . 711 TYR HA 1 1 8 14369 1 1 51 TYR HB2 H -1.807 10.297 0.173 1.00 . A A . 711 TYR HB2 1 1 8 14370 1 1 51 TYR HB3 H -1.786 10.693 1.891 1.00 . A A . 711 TYR HB3 1 1 8 14371 1 1 51 TYR HD1 H -2.571 12.633 -1.230 1.00 . A A . 711 TYR HD1 1 1 8 14372 1 1 51 TYR HD2 H -3.864 11.327 2.646 1.00 . A A . 711 TYR HD2 1 1 8 14373 1 1 51 TYR HE1 H -4.675 13.922 -1.501 1.00 . A A . 711 TYR HE1 1 1 8 14374 1 1 51 TYR HE2 H -5.973 12.610 2.378 1.00 . A A . 711 TYR HE2 1 1 8 14375 1 1 51 TYR HH H -7.247 13.505 -0.253 1.00 . A A . 711 TYR HH 1 1 8 14376 1 1 51 TYR N N 0.600 11.206 0.761 1.00 . A A . 711 TYR N 1 1 8 14377 1 1 51 TYR O O -0.679 12.856 2.902 1.00 . A A . 711 TYR O 1 1 8 14378 1 1 51 TYR OH O -6.630 14.057 0.261 1.00 . A A . 711 TYR OH 1 1 8 14379 1 1 52 ASN C C 1.031 15.798 2.477 1.00 . A A . 712 ASN C 1 1 8 14380 1 1 52 ASN CA C -0.416 15.534 2.071 1.00 . A A . 712 ASN CA 1 1 8 14381 1 1 52 ASN CB C -1.288 15.334 3.320 1.00 . A A . 712 ASN CB 1 1 8 14382 1 1 52 ASN CG C -1.440 16.648 4.075 1.00 . A A . 712 ASN CG 1 1 8 14383 1 1 52 ASN H H -0.399 14.470 0.229 1.00 . A A . 712 ASN H 1 1 8 14384 1 1 52 ASN HA H -0.784 16.387 1.519 1.00 . A A . 712 ASN HA 1 1 8 14385 1 1 52 ASN HB2 H -2.262 14.967 3.026 1.00 . A A . 712 ASN HB2 1 1 8 14386 1 1 52 ASN HB3 H -0.816 14.613 3.968 1.00 . A A . 712 ASN HB3 1 1 8 14387 1 1 52 ASN HD21 H -0.433 15.996 5.664 1.00 . A A . 712 ASN HD21 1 1 8 14388 1 1 52 ASN HD22 H -1.020 17.598 5.758 1.00 . A A . 712 ASN HD22 1 1 8 14389 1 1 52 ASN N N -0.471 14.353 1.213 1.00 . A A . 712 ASN N 1 1 8 14390 1 1 52 ASN ND2 N -0.923 16.762 5.262 1.00 . A A . 712 ASN ND2 1 1 8 14391 1 1 52 ASN O O 1.341 15.913 3.661 1.00 . A A . 712 ASN O 1 1 8 14392 1 1 52 ASN OD1 O -2.036 17.595 3.570 1.00 . A A . 712 ASN OD1 1 1 8 14393 1 1 53 VAL C C 3.827 15.203 2.885 1.00 . A A . 713 VAL C 1 1 8 14394 1 1 53 VAL CA C 3.347 16.089 1.736 1.00 . A A . 713 VAL CA 1 1 8 14395 1 1 53 VAL CB C 3.631 17.572 2.034 1.00 . A A . 713 VAL CB 1 1 8 14396 1 1 53 VAL CG1 C 3.076 18.431 0.898 1.00 . A A . 713 VAL CG1 1 1 8 14397 1 1 53 VAL CG2 C 2.968 18.004 3.348 1.00 . A A . 713 VAL CG2 1 1 8 14398 1 1 53 VAL H H 1.611 15.746 0.553 1.00 . A A . 713 VAL H 1 1 8 14399 1 1 53 VAL HA H 3.896 15.812 0.847 1.00 . A A . 713 VAL HA 1 1 8 14400 1 1 53 VAL HB H 4.700 17.720 2.105 1.00 . A A . 713 VAL HB 1 1 8 14401 1 1 53 VAL HG11 H 2.010 18.548 1.026 1.00 . A A . 713 VAL HG11 1 1 8 14402 1 1 53 VAL HG12 H 3.551 19.401 0.914 1.00 . A A . 713 VAL HG12 1 1 8 14403 1 1 53 VAL HG13 H 3.274 17.947 -0.048 1.00 . A A . 713 VAL HG13 1 1 8 14404 1 1 53 VAL HG21 H 3.163 17.269 4.114 1.00 . A A . 713 VAL HG21 1 1 8 14405 1 1 53 VAL HG22 H 3.370 18.957 3.657 1.00 . A A . 713 VAL HG22 1 1 8 14406 1 1 53 VAL HG23 H 1.902 18.095 3.201 1.00 . A A . 713 VAL HG23 1 1 8 14407 1 1 53 VAL N N 1.919 15.866 1.481 1.00 . A A . 713 VAL N 1 1 8 14408 1 1 53 VAL O O 4.651 15.604 3.708 1.00 . A A . 713 VAL O 1 1 8 14409 1 1 54 GLU C C 3.382 11.598 3.449 1.00 . A A . 714 GLU C 1 1 8 14410 1 1 54 GLU CA C 3.656 13.013 3.945 1.00 . A A . 714 GLU CA 1 1 8 14411 1 1 54 GLU CB C 2.850 13.280 5.222 1.00 . A A . 714 GLU CB 1 1 8 14412 1 1 54 GLU CD C 0.528 13.628 6.110 1.00 . A A . 714 GLU CD 1 1 8 14413 1 1 54 GLU CG C 1.353 13.087 4.948 1.00 . A A . 714 GLU CG 1 1 8 14414 1 1 54 GLU H H 2.656 13.727 2.223 1.00 . A A . 714 GLU H 1 1 8 14415 1 1 54 GLU HA H 4.708 13.110 4.169 1.00 . A A . 714 GLU HA 1 1 8 14416 1 1 54 GLU HB2 H 3.161 12.594 5.997 1.00 . A A . 714 GLU HB2 1 1 8 14417 1 1 54 GLU HB3 H 3.026 14.296 5.543 1.00 . A A . 714 GLU HB3 1 1 8 14418 1 1 54 GLU HG2 H 1.085 13.614 4.047 1.00 . A A . 714 GLU HG2 1 1 8 14419 1 1 54 GLU HG3 H 1.145 12.034 4.824 1.00 . A A . 714 GLU HG3 1 1 8 14420 1 1 54 GLU N N 3.300 13.984 2.915 1.00 . A A . 714 GLU N 1 1 8 14421 1 1 54 GLU O O 2.552 11.392 2.558 1.00 . A A . 714 GLU O 1 1 8 14422 1 1 54 GLU OE1 O 0.263 14.817 6.124 1.00 . A A . 714 GLU OE1 1 1 8 14423 1 1 54 GLU OE2 O 0.160 12.839 6.967 1.00 . A A . 714 GLU OE2 1 1 8 14424 1 1 55 VAL C C 3.266 8.405 4.710 1.00 . A A . 715 VAL C 1 1 8 14425 1 1 55 VAL CA C 3.911 9.236 3.605 1.00 . A A . 715 VAL CA 1 1 8 14426 1 1 55 VAL CB C 5.262 8.635 3.232 1.00 . A A . 715 VAL CB 1 1 8 14427 1 1 55 VAL CG1 C 5.043 7.316 2.487 1.00 . A A . 715 VAL CG1 1 1 8 14428 1 1 55 VAL CG2 C 6.018 9.614 2.329 1.00 . A A . 715 VAL CG2 1 1 8 14429 1 1 55 VAL H H 4.741 10.847 4.710 1.00 . A A . 715 VAL H 1 1 8 14430 1 1 55 VAL HA H 3.275 9.210 2.737 1.00 . A A . 715 VAL HA 1 1 8 14431 1 1 55 VAL HB H 5.834 8.453 4.131 1.00 . A A . 715 VAL HB 1 1 8 14432 1 1 55 VAL HG11 H 5.989 6.822 2.343 1.00 . A A . 715 VAL HG11 1 1 8 14433 1 1 55 VAL HG12 H 4.391 6.678 3.069 1.00 . A A . 715 VAL HG12 1 1 8 14434 1 1 55 VAL HG13 H 4.588 7.516 1.528 1.00 . A A . 715 VAL HG13 1 1 8 14435 1 1 55 VAL HG21 H 5.321 10.094 1.660 1.00 . A A . 715 VAL HG21 1 1 8 14436 1 1 55 VAL HG22 H 6.505 10.362 2.937 1.00 . A A . 715 VAL HG22 1 1 8 14437 1 1 55 VAL HG23 H 6.757 9.081 1.755 1.00 . A A . 715 VAL HG23 1 1 8 14438 1 1 55 VAL N N 4.087 10.627 4.015 1.00 . A A . 715 VAL N 1 1 8 14439 1 1 55 VAL O O 3.877 8.150 5.749 1.00 . A A . 715 VAL O 1 1 8 14440 1 1 56 LYS C C 1.702 5.678 5.256 1.00 . A A . 716 LYS C 1 1 8 14441 1 1 56 LYS CA C 1.307 7.144 5.433 1.00 . A A . 716 LYS CA 1 1 8 14442 1 1 56 LYS CB C -0.207 7.302 5.212 1.00 . A A . 716 LYS CB 1 1 8 14443 1 1 56 LYS CD C -1.649 9.271 5.740 1.00 . A A . 716 LYS CD 1 1 8 14444 1 1 56 LYS CE C -1.717 10.799 5.663 1.00 . A A . 716 LYS CE 1 1 8 14445 1 1 56 LYS CG C -0.534 8.752 4.832 1.00 . A A . 716 LYS CG 1 1 8 14446 1 1 56 LYS H H 1.607 8.190 3.603 1.00 . A A . 716 LYS H 1 1 8 14447 1 1 56 LYS HA H 1.556 7.463 6.434 1.00 . A A . 716 LYS HA 1 1 8 14448 1 1 56 LYS HB2 H -0.520 6.646 4.417 1.00 . A A . 716 LYS HB2 1 1 8 14449 1 1 56 LYS HB3 H -0.738 7.044 6.118 1.00 . A A . 716 LYS HB3 1 1 8 14450 1 1 56 LYS HD2 H -2.593 8.850 5.424 1.00 . A A . 716 LYS HD2 1 1 8 14451 1 1 56 LYS HD3 H -1.446 8.974 6.759 1.00 . A A . 716 LYS HD3 1 1 8 14452 1 1 56 LYS HE2 H -0.910 11.168 5.044 1.00 . A A . 716 LYS HE2 1 1 8 14453 1 1 56 LYS HE3 H -2.664 11.095 5.236 1.00 . A A . 716 LYS HE3 1 1 8 14454 1 1 56 LYS HG2 H 0.348 9.367 4.952 1.00 . A A . 716 LYS HG2 1 1 8 14455 1 1 56 LYS HG3 H -0.862 8.790 3.803 1.00 . A A . 716 LYS HG3 1 1 8 14456 1 1 56 LYS HZ1 H -2.503 11.787 7.320 1.00 . A A . 716 LYS HZ1 1 1 8 14457 1 1 56 LYS HZ2 H -1.350 10.608 7.704 1.00 . A A . 716 LYS HZ2 1 1 8 14458 1 1 56 LYS HZ3 H -0.828 12.104 7.054 1.00 . A A . 716 LYS HZ3 1 1 8 14459 1 1 56 LYS N N 2.034 7.967 4.464 1.00 . A A . 716 LYS N 1 1 8 14460 1 1 56 LYS NZ N -1.592 11.361 7.037 1.00 . A A . 716 LYS NZ 1 1 8 14461 1 1 56 LYS O O 1.717 5.184 4.133 1.00 . A A . 716 LYS O 1 1 8 14462 1 1 57 HIS C C 1.459 2.687 7.049 1.00 . A A . 717 HIS C 1 1 8 14463 1 1 57 HIS CA C 2.430 3.584 6.282 1.00 . A A . 717 HIS CA 1 1 8 14464 1 1 57 HIS CB C 3.830 3.398 6.868 1.00 . A A . 717 HIS CB 1 1 8 14465 1 1 57 HIS CD2 C 5.246 5.601 6.853 1.00 . A A . 717 HIS CD2 1 1 8 14466 1 1 57 HIS CE1 C 6.245 5.334 4.950 1.00 . A A . 717 HIS CE1 1 1 8 14467 1 1 57 HIS CG C 4.777 4.429 6.321 1.00 . A A . 717 HIS CG 1 1 8 14468 1 1 57 HIS H H 2.006 5.442 7.224 1.00 . A A . 717 HIS H 1 1 8 14469 1 1 57 HIS HA H 2.447 3.275 5.250 1.00 . A A . 717 HIS HA 1 1 8 14470 1 1 57 HIS HB2 H 3.782 3.499 7.942 1.00 . A A . 717 HIS HB2 1 1 8 14471 1 1 57 HIS HB3 H 4.194 2.412 6.620 1.00 . A A . 717 HIS HB3 1 1 8 14472 1 1 57 HIS HD1 H 5.287 3.533 4.442 1.00 . A A . 717 HIS HD1 1 1 8 14473 1 1 57 HIS HD2 H 4.929 6.026 7.793 1.00 . A A . 717 HIS HD2 1 1 8 14474 1 1 57 HIS HE1 H 6.890 5.485 4.094 1.00 . A A . 717 HIS HE1 1 1 8 14475 1 1 57 HIS HE2 H 6.721 6.994 6.146 1.00 . A A . 717 HIS HE2 1 1 8 14476 1 1 57 HIS N N 2.028 4.995 6.355 1.00 . A A . 717 HIS N 1 1 8 14477 1 1 57 HIS ND1 N 5.421 4.278 5.100 1.00 . A A . 717 HIS ND1 1 1 8 14478 1 1 57 HIS NE2 N 6.178 6.168 5.992 1.00 . A A . 717 HIS NE2 1 1 8 14479 1 1 57 HIS O O 1.111 2.967 8.199 1.00 . A A . 717 HIS O 1 1 8 14480 1 1 58 ILE C C 0.526 -0.787 6.779 1.00 . A A . 718 ILE C 1 1 8 14481 1 1 58 ILE CA C 0.107 0.660 7.043 1.00 . A A . 718 ILE CA 1 1 8 14482 1 1 58 ILE CB C -1.311 0.876 6.505 1.00 . A A . 718 ILE CB 1 1 8 14483 1 1 58 ILE CD1 C -2.458 2.809 5.426 1.00 . A A . 718 ILE CD1 1 1 8 14484 1 1 58 ILE CG1 C -1.726 2.340 6.681 1.00 . A A . 718 ILE CG1 1 1 8 14485 1 1 58 ILE CG2 C -2.290 -0.018 7.269 1.00 . A A . 718 ILE CG2 1 1 8 14486 1 1 58 ILE H H 1.350 1.428 5.489 1.00 . A A . 718 ILE H 1 1 8 14487 1 1 58 ILE HA H 0.106 0.835 8.108 1.00 . A A . 718 ILE HA 1 1 8 14488 1 1 58 ILE HB H -1.336 0.615 5.457 1.00 . A A . 718 ILE HB 1 1 8 14489 1 1 58 ILE HD11 H -3.496 2.513 5.485 1.00 . A A . 718 ILE HD11 1 1 8 14490 1 1 58 ILE HD12 H -2.393 3.883 5.352 1.00 . A A . 718 ILE HD12 1 1 8 14491 1 1 58 ILE HD13 H -2.003 2.358 4.555 1.00 . A A . 718 ILE HD13 1 1 8 14492 1 1 58 ILE HG12 H -2.382 2.429 7.535 1.00 . A A . 718 ILE HG12 1 1 8 14493 1 1 58 ILE HG13 H -0.853 2.953 6.834 1.00 . A A . 718 ILE HG13 1 1 8 14494 1 1 58 ILE HG21 H -2.360 -0.978 6.778 1.00 . A A . 718 ILE HG21 1 1 8 14495 1 1 58 ILE HG22 H -1.944 -0.154 8.282 1.00 . A A . 718 ILE HG22 1 1 8 14496 1 1 58 ILE HG23 H -3.266 0.449 7.283 1.00 . A A . 718 ILE HG23 1 1 8 14497 1 1 58 ILE N N 1.034 1.601 6.408 1.00 . A A . 718 ILE N 1 1 8 14498 1 1 58 ILE O O 0.888 -1.145 5.656 1.00 . A A . 718 ILE O 1 1 8 14499 1 1 59 LYS C C -0.355 -3.839 7.131 1.00 . A A . 719 LYS C 1 1 8 14500 1 1 59 LYS CA C 0.816 -3.029 7.695 1.00 . A A . 719 LYS CA 1 1 8 14501 1 1 59 LYS CB C 1.233 -3.592 9.060 1.00 . A A . 719 LYS CB 1 1 8 14502 1 1 59 LYS CD C -0.576 -4.558 10.494 1.00 . A A . 719 LYS CD 1 1 8 14503 1 1 59 LYS CE C -1.841 -4.210 11.276 1.00 . A A . 719 LYS CE 1 1 8 14504 1 1 59 LYS CG C 0.167 -3.273 10.116 1.00 . A A . 719 LYS CG 1 1 8 14505 1 1 59 LYS H H 0.150 -1.274 8.681 1.00 . A A . 719 LYS H 1 1 8 14506 1 1 59 LYS HA H 1.652 -3.117 7.017 1.00 . A A . 719 LYS HA 1 1 8 14507 1 1 59 LYS HB2 H 1.355 -4.664 8.982 1.00 . A A . 719 LYS HB2 1 1 8 14508 1 1 59 LYS HB3 H 2.172 -3.150 9.355 1.00 . A A . 719 LYS HB3 1 1 8 14509 1 1 59 LYS HD2 H -0.845 -5.096 9.598 1.00 . A A . 719 LYS HD2 1 1 8 14510 1 1 59 LYS HD3 H 0.064 -5.175 11.108 1.00 . A A . 719 LYS HD3 1 1 8 14511 1 1 59 LYS HE2 H -2.320 -5.122 11.608 1.00 . A A . 719 LYS HE2 1 1 8 14512 1 1 59 LYS HE3 H -1.581 -3.608 12.135 1.00 . A A . 719 LYS HE3 1 1 8 14513 1 1 59 LYS HG2 H 0.645 -2.861 10.994 1.00 . A A . 719 LYS HG2 1 1 8 14514 1 1 59 LYS HG3 H -0.535 -2.555 9.720 1.00 . A A . 719 LYS HG3 1 1 8 14515 1 1 59 LYS HZ1 H -2.430 -3.504 9.404 1.00 . A A . 719 LYS HZ1 1 1 8 14516 1 1 59 LYS HZ2 H -3.741 -3.879 10.461 1.00 . A A . 719 LYS HZ2 1 1 8 14517 1 1 59 LYS HZ3 H -2.807 -2.436 10.704 1.00 . A A . 719 LYS HZ3 1 1 8 14518 1 1 59 LYS N N 0.458 -1.616 7.818 1.00 . A A . 719 LYS N 1 1 8 14519 1 1 59 LYS NZ N -2.768 -3.450 10.393 1.00 . A A . 719 LYS NZ 1 1 8 14520 1 1 59 LYS O O -1.459 -3.832 7.686 1.00 . A A . 719 LYS O 1 1 8 14521 1 1 60 ILE C C -1.274 -6.690 6.118 1.00 . A A . 720 ILE C 1 1 8 14522 1 1 60 ILE CA C -1.108 -5.365 5.378 1.00 . A A . 720 ILE CA 1 1 8 14523 1 1 60 ILE CB C -0.698 -5.630 3.913 1.00 . A A . 720 ILE CB 1 1 8 14524 1 1 60 ILE CD1 C -1.181 -4.888 1.582 1.00 . A A . 720 ILE CD1 1 1 8 14525 1 1 60 ILE CG1 C -1.782 -5.106 2.972 1.00 . A A . 720 ILE CG1 1 1 8 14526 1 1 60 ILE CG2 C -0.516 -7.133 3.660 1.00 . A A . 720 ILE CG2 1 1 8 14527 1 1 60 ILE H H 0.816 -4.512 5.649 1.00 . A A . 720 ILE H 1 1 8 14528 1 1 60 ILE HA H -2.048 -4.831 5.383 1.00 . A A . 720 ILE HA 1 1 8 14529 1 1 60 ILE HB H 0.231 -5.120 3.707 1.00 . A A . 720 ILE HB 1 1 8 14530 1 1 60 ILE HD11 H -0.102 -4.939 1.643 1.00 . A A . 720 ILE HD11 1 1 8 14531 1 1 60 ILE HD12 H -1.541 -5.654 0.912 1.00 . A A . 720 ILE HD12 1 1 8 14532 1 1 60 ILE HD13 H -1.474 -3.917 1.212 1.00 . A A . 720 ILE HD13 1 1 8 14533 1 1 60 ILE HG12 H -2.584 -5.828 2.911 1.00 . A A . 720 ILE HG12 1 1 8 14534 1 1 60 ILE HG13 H -2.167 -4.173 3.347 1.00 . A A . 720 ILE HG13 1 1 8 14535 1 1 60 ILE HG21 H -1.458 -7.641 3.803 1.00 . A A . 720 ILE HG21 1 1 8 14536 1 1 60 ILE HG22 H -0.178 -7.288 2.646 1.00 . A A . 720 ILE HG22 1 1 8 14537 1 1 60 ILE HG23 H 0.215 -7.530 4.347 1.00 . A A . 720 ILE HG23 1 1 8 14538 1 1 60 ILE N N -0.094 -4.540 6.030 1.00 . A A . 720 ILE N 1 1 8 14539 1 1 60 ILE O O -0.295 -7.270 6.598 1.00 . A A . 720 ILE O 1 1 8 14540 1 1 61 MET C C -2.838 -9.579 5.841 1.00 . A A . 721 MET C 1 1 8 14541 1 1 61 MET CA C -2.796 -8.438 6.858 1.00 . A A . 721 MET CA 1 1 8 14542 1 1 61 MET CB C -4.137 -8.351 7.595 1.00 . A A . 721 MET CB 1 1 8 14543 1 1 61 MET CE C -4.664 -11.836 9.655 1.00 . A A . 721 MET CE 1 1 8 14544 1 1 61 MET CG C -4.148 -9.315 8.787 1.00 . A A . 721 MET CG 1 1 8 14545 1 1 61 MET H H -3.247 -6.666 5.777 1.00 . A A . 721 MET H 1 1 8 14546 1 1 61 MET HA H -2.015 -8.639 7.574 1.00 . A A . 721 MET HA 1 1 8 14547 1 1 61 MET HB2 H -4.286 -7.341 7.947 1.00 . A A . 721 MET HB2 1 1 8 14548 1 1 61 MET HB3 H -4.936 -8.616 6.919 1.00 . A A . 721 MET HB3 1 1 8 14549 1 1 61 MET HE1 H -3.629 -12.034 9.417 1.00 . A A . 721 MET HE1 1 1 8 14550 1 1 61 MET HE2 H -4.730 -11.430 10.655 1.00 . A A . 721 MET HE2 1 1 8 14551 1 1 61 MET HE3 H -5.228 -12.756 9.597 1.00 . A A . 721 MET HE3 1 1 8 14552 1 1 61 MET HG2 H -3.164 -9.739 8.921 1.00 . A A . 721 MET HG2 1 1 8 14553 1 1 61 MET HG3 H -4.433 -8.779 9.679 1.00 . A A . 721 MET HG3 1 1 8 14554 1 1 61 MET N N -2.513 -7.169 6.190 1.00 . A A . 721 MET N 1 1 8 14555 1 1 61 MET O O -2.652 -9.364 4.644 1.00 . A A . 721 MET O 1 1 8 14556 1 1 61 MET SD S -5.339 -10.642 8.476 1.00 . A A . 721 MET SD 1 1 8 14557 1 1 62 THR C C -4.360 -12.823 5.800 1.00 . A A . 722 THR C 1 1 8 14558 1 1 62 THR CA C -3.152 -11.960 5.443 1.00 . A A . 722 THR CA 1 1 8 14559 1 1 62 THR CB C -1.863 -12.785 5.557 1.00 . A A . 722 THR CB 1 1 8 14560 1 1 62 THR CG2 C -1.450 -12.918 7.025 1.00 . A A . 722 THR CG2 1 1 8 14561 1 1 62 THR H H -3.227 -10.904 7.285 1.00 . A A . 722 THR H 1 1 8 14562 1 1 62 THR HA H -3.257 -11.623 4.423 1.00 . A A . 722 THR HA 1 1 8 14563 1 1 62 THR HB H -1.071 -12.297 5.007 1.00 . A A . 722 THR HB 1 1 8 14564 1 1 62 THR HG1 H -2.940 -14.393 5.364 1.00 . A A . 722 THR HG1 1 1 8 14565 1 1 62 THR HG21 H -2.323 -13.114 7.630 1.00 . A A . 722 THR HG21 1 1 8 14566 1 1 62 THR HG22 H -0.750 -13.734 7.128 1.00 . A A . 722 THR HG22 1 1 8 14567 1 1 62 THR HG23 H -0.983 -12.001 7.353 1.00 . A A . 722 THR HG23 1 1 8 14568 1 1 62 THR N N -3.085 -10.791 6.322 1.00 . A A . 722 THR N 1 1 8 14569 1 1 62 THR O O -4.269 -14.056 5.850 1.00 . A A . 722 THR O 1 1 8 14570 1 1 62 THR OG1 O -2.089 -14.076 5.019 1.00 . A A . 722 THR OG1 1 1 8 14571 1 1 63 ALA C C -6.990 -14.013 5.426 1.00 . A A . 723 ALA C 1 1 8 14572 1 1 63 ALA CA C -6.729 -12.864 6.393 1.00 . A A . 723 ALA CA 1 1 8 14573 1 1 63 ALA CB C -7.907 -11.885 6.365 1.00 . A A . 723 ALA CB 1 1 8 14574 1 1 63 ALA H H -5.495 -11.188 5.970 1.00 . A A . 723 ALA H 1 1 8 14575 1 1 63 ALA HA H -6.633 -13.265 7.392 1.00 . A A . 723 ALA HA 1 1 8 14576 1 1 63 ALA HB1 H -8.186 -11.631 7.377 1.00 . A A . 723 ALA HB1 1 1 8 14577 1 1 63 ALA HB2 H -8.747 -12.345 5.864 1.00 . A A . 723 ALA HB2 1 1 8 14578 1 1 63 ALA HB3 H -7.617 -10.990 5.835 1.00 . A A . 723 ALA HB3 1 1 8 14579 1 1 63 ALA N N -5.492 -12.165 6.039 1.00 . A A . 723 ALA N 1 1 8 14580 1 1 63 ALA O O -7.254 -13.790 4.244 1.00 . A A . 723 ALA O 1 1 8 14581 1 1 64 GLU C C -6.346 -16.286 3.787 1.00 . A A . 724 GLU C 1 1 8 14582 1 1 64 GLU CA C -7.130 -16.415 5.092 1.00 . A A . 724 GLU CA 1 1 8 14583 1 1 64 GLU CB C -8.626 -16.571 4.793 1.00 . A A . 724 GLU CB 1 1 8 14584 1 1 64 GLU CD C -8.858 -16.793 7.288 1.00 . A A . 724 GLU CD 1 1 8 14585 1 1 64 GLU CG C -9.449 -16.170 6.027 1.00 . A A . 724 GLU CG 1 1 8 14586 1 1 64 GLU H H -6.695 -15.359 6.879 1.00 . A A . 724 GLU H 1 1 8 14587 1 1 64 GLU HA H -6.785 -17.292 5.621 1.00 . A A . 724 GLU HA 1 1 8 14588 1 1 64 GLU HB2 H -8.894 -15.937 3.960 1.00 . A A . 724 GLU HB2 1 1 8 14589 1 1 64 GLU HB3 H -8.837 -17.600 4.543 1.00 . A A . 724 GLU HB3 1 1 8 14590 1 1 64 GLU HG2 H -9.445 -15.096 6.127 1.00 . A A . 724 GLU HG2 1 1 8 14591 1 1 64 GLU HG3 H -10.465 -16.513 5.905 1.00 . A A . 724 GLU HG3 1 1 8 14592 1 1 64 GLU N N -6.908 -15.240 5.929 1.00 . A A . 724 GLU N 1 1 8 14593 1 1 64 GLU O O -6.688 -16.901 2.777 1.00 . A A . 724 GLU O 1 1 8 14594 1 1 64 GLU OE1 O -9.132 -17.955 7.533 1.00 . A A . 724 GLU OE1 1 1 8 14595 1 1 64 GLU OE2 O -8.137 -16.100 7.989 1.00 . A A . 724 GLU OE2 1 1 8 14596 1 1 65 GLY C C -4.830 -13.931 1.941 1.00 . A A . 725 GLY C 1 1 8 14597 1 1 65 GLY CA C -4.464 -15.241 2.639 1.00 . A A . 725 GLY CA 1 1 8 14598 1 1 65 GLY H H -5.077 -14.998 4.660 1.00 . A A . 725 GLY H 1 1 8 14599 1 1 65 GLY HA2 H -3.425 -15.203 2.939 1.00 . A A . 725 GLY HA2 1 1 8 14600 1 1 65 GLY HA3 H -4.601 -16.058 1.947 1.00 . A A . 725 GLY HA3 1 1 8 14601 1 1 65 GLY N N -5.294 -15.466 3.821 1.00 . A A . 725 GLY N 1 1 8 14602 1 1 65 GLY O O -4.146 -13.508 1.011 1.00 . A A . 725 GLY O 1 1 8 14603 1 1 66 LEU C C -5.535 -10.861 2.375 1.00 . A A . 726 LEU C 1 1 8 14604 1 1 66 LEU CA C -6.325 -12.022 1.787 1.00 . A A . 726 LEU CA 1 1 8 14605 1 1 66 LEU CB C -7.822 -11.781 2.016 1.00 . A A . 726 LEU CB 1 1 8 14606 1 1 66 LEU CD1 C -10.085 -12.825 2.008 1.00 . A A . 726 LEU CD1 1 1 8 14607 1 1 66 LEU CD2 C -8.521 -13.237 0.110 1.00 . A A . 726 LEU CD2 1 1 8 14608 1 1 66 LEU CG C -8.621 -13.025 1.621 1.00 . A A . 726 LEU CG 1 1 8 14609 1 1 66 LEU H H -6.419 -13.658 3.148 1.00 . A A . 726 LEU H 1 1 8 14610 1 1 66 LEU HA H -6.139 -12.066 0.724 1.00 . A A . 726 LEU HA 1 1 8 14611 1 1 66 LEU HB2 H -7.996 -11.556 3.057 1.00 . A A . 726 LEU HB2 1 1 8 14612 1 1 66 LEU HB3 H -8.143 -10.945 1.412 1.00 . A A . 726 LEU HB3 1 1 8 14613 1 1 66 LEU HD11 H -10.618 -13.759 1.889 1.00 . A A . 726 LEU HD11 1 1 8 14614 1 1 66 LEU HD12 H -10.146 -12.505 3.038 1.00 . A A . 726 LEU HD12 1 1 8 14615 1 1 66 LEU HD13 H -10.529 -12.075 1.370 1.00 . A A . 726 LEU HD13 1 1 8 14616 1 1 66 LEU HD21 H -8.494 -12.279 -0.388 1.00 . A A . 726 LEU HD21 1 1 8 14617 1 1 66 LEU HD22 H -7.618 -13.786 -0.118 1.00 . A A . 726 LEU HD22 1 1 8 14618 1 1 66 LEU HD23 H -9.379 -13.798 -0.234 1.00 . A A . 726 LEU HD23 1 1 8 14619 1 1 66 LEU HG H -8.228 -13.889 2.136 1.00 . A A . 726 LEU HG 1 1 8 14620 1 1 66 LEU N N -5.903 -13.285 2.392 1.00 . A A . 726 LEU N 1 1 8 14621 1 1 66 LEU O O -5.316 -10.794 3.587 1.00 . A A . 726 LEU O 1 1 8 14622 1 1 67 TYR C C -5.299 -7.612 2.187 1.00 . A A . 727 TYR C 1 1 8 14623 1 1 67 TYR CA C -4.360 -8.784 1.962 1.00 . A A . 727 TYR CA 1 1 8 14624 1 1 67 TYR CB C -3.298 -8.418 0.927 1.00 . A A . 727 TYR CB 1 1 8 14625 1 1 67 TYR CD1 C -2.201 -10.548 1.796 1.00 . A A . 727 TYR CD1 1 1 8 14626 1 1 67 TYR CD2 C -1.139 -9.308 0.007 1.00 . A A . 727 TYR CD2 1 1 8 14627 1 1 67 TYR CE1 C -1.161 -11.486 1.758 1.00 . A A . 727 TYR CE1 1 1 8 14628 1 1 67 TYR CE2 C -0.103 -10.244 -0.031 1.00 . A A . 727 TYR CE2 1 1 8 14629 1 1 67 TYR CG C -2.189 -9.453 0.915 1.00 . A A . 727 TYR CG 1 1 8 14630 1 1 67 TYR CZ C -0.113 -11.335 0.845 1.00 . A A . 727 TYR CZ 1 1 8 14631 1 1 67 TYR H H -5.326 -10.038 0.561 1.00 . A A . 727 TYR H 1 1 8 14632 1 1 67 TYR HA H -3.873 -9.018 2.894 1.00 . A A . 727 TYR HA 1 1 8 14633 1 1 67 TYR HB2 H -3.756 -8.374 -0.049 1.00 . A A . 727 TYR HB2 1 1 8 14634 1 1 67 TYR HB3 H -2.882 -7.452 1.169 1.00 . A A . 727 TYR HB3 1 1 8 14635 1 1 67 TYR HD1 H -3.009 -10.669 2.505 1.00 . A A . 727 TYR HD1 1 1 8 14636 1 1 67 TYR HD2 H -1.130 -8.473 -0.667 1.00 . A A . 727 TYR HD2 1 1 8 14637 1 1 67 TYR HE1 H -1.168 -12.328 2.434 1.00 . A A . 727 TYR HE1 1 1 8 14638 1 1 67 TYR HE2 H 0.706 -10.122 -0.734 1.00 . A A . 727 TYR HE2 1 1 8 14639 1 1 67 TYR HH H 1.306 -12.315 1.707 1.00 . A A . 727 TYR HH 1 1 8 14640 1 1 67 TYR N N -5.116 -9.942 1.513 1.00 . A A . 727 TYR N 1 1 8 14641 1 1 67 TYR O O -6.266 -7.428 1.445 1.00 . A A . 727 TYR O 1 1 8 14642 1 1 67 TYR OH O 0.907 -12.260 0.804 1.00 . A A . 727 TYR OH 1 1 8 14643 1 1 68 ARG C C -5.043 -4.611 4.266 1.00 . A A . 728 ARG C 1 1 8 14644 1 1 68 ARG CA C -5.857 -5.692 3.565 1.00 . A A . 728 ARG CA 1 1 8 14645 1 1 68 ARG CB C -6.996 -6.146 4.486 1.00 . A A . 728 ARG CB 1 1 8 14646 1 1 68 ARG CD C -7.684 -7.852 6.189 1.00 . A A . 728 ARG CD 1 1 8 14647 1 1 68 ARG CG C -6.584 -7.429 5.219 1.00 . A A . 728 ARG CG 1 1 8 14648 1 1 68 ARG CZ C -7.645 -8.467 8.551 1.00 . A A . 728 ARG CZ 1 1 8 14649 1 1 68 ARG H H -4.240 -7.045 3.783 1.00 . A A . 728 ARG H 1 1 8 14650 1 1 68 ARG HA H -6.282 -5.282 2.662 1.00 . A A . 728 ARG HA 1 1 8 14651 1 1 68 ARG HB2 H -7.203 -5.371 5.207 1.00 . A A . 728 ARG HB2 1 1 8 14652 1 1 68 ARG HB3 H -7.881 -6.333 3.901 1.00 . A A . 728 ARG HB3 1 1 8 14653 1 1 68 ARG HD2 H -8.556 -7.230 6.035 1.00 . A A . 728 ARG HD2 1 1 8 14654 1 1 68 ARG HD3 H -7.943 -8.884 6.005 1.00 . A A . 728 ARG HD3 1 1 8 14655 1 1 68 ARG HE H -6.559 -6.996 7.777 1.00 . A A . 728 ARG HE 1 1 8 14656 1 1 68 ARG HG2 H -6.417 -8.219 4.500 1.00 . A A . 728 ARG HG2 1 1 8 14657 1 1 68 ARG HG3 H -5.673 -7.247 5.767 1.00 . A A . 728 ARG HG3 1 1 8 14658 1 1 68 ARG HH11 H -8.869 -9.542 7.408 1.00 . A A . 728 ARG HH11 1 1 8 14659 1 1 68 ARG HH12 H -8.840 -9.969 9.079 1.00 . A A . 728 ARG HH12 1 1 8 14660 1 1 68 ARG HH21 H -6.525 -7.514 9.914 1.00 . A A . 728 ARG HH21 1 1 8 14661 1 1 68 ARG HH22 H -7.513 -8.834 10.501 1.00 . A A . 728 ARG HH22 1 1 8 14662 1 1 68 ARG N N -5.019 -6.836 3.226 1.00 . A A . 728 ARG N 1 1 8 14663 1 1 68 ARG NE N -7.212 -7.699 7.568 1.00 . A A . 728 ARG NE 1 1 8 14664 1 1 68 ARG NH1 N -8.517 -9.399 8.328 1.00 . A A . 728 ARG NH1 1 1 8 14665 1 1 68 ARG NH2 N -7.201 -8.264 9.746 1.00 . A A . 728 ARG NH2 1 1 8 14666 1 1 68 ARG O O -4.190 -4.907 5.100 1.00 . A A . 728 ARG O 1 1 8 14667 1 1 69 ILE C C -5.351 -1.724 5.748 1.00 . A A . 729 ILE C 1 1 8 14668 1 1 69 ILE CA C -4.630 -2.216 4.504 1.00 . A A . 729 ILE CA 1 1 8 14669 1 1 69 ILE CB C -4.585 -1.060 3.503 1.00 . A A . 729 ILE CB 1 1 8 14670 1 1 69 ILE CD1 C -4.055 -0.441 1.138 1.00 . A A . 729 ILE CD1 1 1 8 14671 1 1 69 ILE CG1 C -4.303 -1.601 2.100 1.00 . A A . 729 ILE CG1 1 1 8 14672 1 1 69 ILE CG2 C -3.500 -0.064 3.920 1.00 . A A . 729 ILE CG2 1 1 8 14673 1 1 69 ILE H H -6.018 -3.201 3.241 1.00 . A A . 729 ILE H 1 1 8 14674 1 1 69 ILE HA H -3.625 -2.499 4.764 1.00 . A A . 729 ILE HA 1 1 8 14675 1 1 69 ILE HB H -5.541 -0.557 3.508 1.00 . A A . 729 ILE HB 1 1 8 14676 1 1 69 ILE HD11 H -4.328 -0.737 0.137 1.00 . A A . 729 ILE HD11 1 1 8 14677 1 1 69 ILE HD12 H -4.649 0.409 1.438 1.00 . A A . 729 ILE HD12 1 1 8 14678 1 1 69 ILE HD13 H -3.008 -0.176 1.164 1.00 . A A . 729 ILE HD13 1 1 8 14679 1 1 69 ILE HG12 H -3.434 -2.237 2.128 1.00 . A A . 729 ILE HG12 1 1 8 14680 1 1 69 ILE HG13 H -5.157 -2.168 1.759 1.00 . A A . 729 ILE HG13 1 1 8 14681 1 1 69 ILE HG21 H -2.995 0.313 3.043 1.00 . A A . 729 ILE HG21 1 1 8 14682 1 1 69 ILE HG22 H -3.956 0.758 4.454 1.00 . A A . 729 ILE HG22 1 1 8 14683 1 1 69 ILE HG23 H -2.787 -0.555 4.562 1.00 . A A . 729 ILE HG23 1 1 8 14684 1 1 69 ILE N N -5.325 -3.361 3.915 1.00 . A A . 729 ILE N 1 1 8 14685 1 1 69 ILE O O -4.731 -1.266 6.702 1.00 . A A . 729 ILE O 1 1 8 14686 1 1 70 THR C C -8.072 -2.524 7.573 1.00 . A A . 730 THR C 1 1 8 14687 1 1 70 THR CA C -7.494 -1.342 6.824 1.00 . A A . 730 THR CA 1 1 8 14688 1 1 70 THR CB C -8.616 -0.464 6.279 1.00 . A A . 730 THR CB 1 1 8 14689 1 1 70 THR CG2 C -9.490 -1.285 5.328 1.00 . A A . 730 THR CG2 1 1 8 14690 1 1 70 THR H H -7.106 -2.170 4.911 1.00 . A A . 730 THR H 1 1 8 14691 1 1 70 THR HA H -6.889 -0.756 7.500 1.00 . A A . 730 THR HA 1 1 8 14692 1 1 70 THR HB H -8.185 0.360 5.740 1.00 . A A . 730 THR HB 1 1 8 14693 1 1 70 THR HG1 H -9.614 0.970 7.152 1.00 . A A . 730 THR HG1 1 1 8 14694 1 1 70 THR HG21 H -10.509 -1.277 5.681 1.00 . A A . 730 THR HG21 1 1 8 14695 1 1 70 THR HG22 H -9.450 -0.855 4.339 1.00 . A A . 730 THR HG22 1 1 8 14696 1 1 70 THR HG23 H -9.130 -2.301 5.291 1.00 . A A . 730 THR HG23 1 1 8 14697 1 1 70 THR N N -6.670 -1.804 5.711 1.00 . A A . 730 THR N 1 1 8 14698 1 1 70 THR O O -8.660 -2.377 8.642 1.00 . A A . 730 THR O 1 1 8 14699 1 1 70 THR OG1 O -9.405 0.034 7.347 1.00 . A A . 730 THR OG1 1 1 8 14700 1 1 71 GLU C C -9.876 -5.066 7.451 1.00 . A A . 731 GLU C 1 1 8 14701 1 1 71 GLU CA C -8.366 -4.933 7.606 1.00 . A A . 731 GLU CA 1 1 8 14702 1 1 71 GLU CB C -7.941 -4.960 9.077 1.00 . A A . 731 GLU CB 1 1 8 14703 1 1 71 GLU CD C -5.602 -5.229 10.018 1.00 . A A . 731 GLU CD 1 1 8 14704 1 1 71 GLU CG C -6.526 -4.361 9.174 1.00 . A A . 731 GLU CG 1 1 8 14705 1 1 71 GLU H H -7.402 -3.747 6.149 1.00 . A A . 731 GLU H 1 1 8 14706 1 1 71 GLU HA H -7.901 -5.758 7.106 1.00 . A A . 731 GLU HA 1 1 8 14707 1 1 71 GLU HB2 H -8.631 -4.371 9.667 1.00 . A A . 731 GLU HB2 1 1 8 14708 1 1 71 GLU HB3 H -7.934 -5.976 9.436 1.00 . A A . 731 GLU HB3 1 1 8 14709 1 1 71 GLU HG2 H -6.106 -4.279 8.183 1.00 . A A . 731 GLU HG2 1 1 8 14710 1 1 71 GLU HG3 H -6.588 -3.374 9.610 1.00 . A A . 731 GLU HG3 1 1 8 14711 1 1 71 GLU N N -7.885 -3.704 6.997 1.00 . A A . 731 GLU N 1 1 8 14712 1 1 71 GLU O O -10.455 -6.110 7.745 1.00 . A A . 731 GLU O 1 1 8 14713 1 1 71 GLU OE1 O -5.757 -6.444 9.988 1.00 . A A . 731 GLU OE1 1 1 8 14714 1 1 71 GLU OE2 O -4.729 -4.666 10.658 1.00 . A A . 731 GLU OE2 1 1 8 14715 1 1 72 LYS C C -12.238 -4.493 5.306 1.00 . A A . 732 LYS C 1 1 8 14716 1 1 72 LYS CA C -11.940 -3.999 6.723 1.00 . A A . 732 LYS CA 1 1 8 14717 1 1 72 LYS CB C -12.492 -2.582 6.903 1.00 . A A . 732 LYS CB 1 1 8 14718 1 1 72 LYS CD C -12.121 -2.598 9.391 1.00 . A A . 732 LYS CD 1 1 8 14719 1 1 72 LYS CE C -13.287 -1.890 10.078 1.00 . A A . 732 LYS CE 1 1 8 14720 1 1 72 LYS CG C -11.787 -1.883 8.074 1.00 . A A . 732 LYS CG 1 1 8 14721 1 1 72 LYS H H -9.976 -3.210 6.725 1.00 . A A . 732 LYS H 1 1 8 14722 1 1 72 LYS HA H -12.418 -4.658 7.434 1.00 . A A . 732 LYS HA 1 1 8 14723 1 1 72 LYS HB2 H -12.326 -2.017 5.998 1.00 . A A . 732 LYS HB2 1 1 8 14724 1 1 72 LYS HB3 H -13.550 -2.632 7.103 1.00 . A A . 732 LYS HB3 1 1 8 14725 1 1 72 LYS HD2 H -12.393 -3.623 9.189 1.00 . A A . 732 LYS HD2 1 1 8 14726 1 1 72 LYS HD3 H -11.260 -2.577 10.041 1.00 . A A . 732 LYS HD3 1 1 8 14727 1 1 72 LYS HE2 H -13.875 -1.363 9.341 1.00 . A A . 732 LYS HE2 1 1 8 14728 1 1 72 LYS HE3 H -13.906 -2.622 10.575 1.00 . A A . 732 LYS HE3 1 1 8 14729 1 1 72 LYS HG2 H -10.719 -1.905 7.915 1.00 . A A . 732 LYS HG2 1 1 8 14730 1 1 72 LYS HG3 H -12.115 -0.858 8.129 1.00 . A A . 732 LYS HG3 1 1 8 14731 1 1 72 LYS HZ1 H -13.251 -0.014 10.989 1.00 . A A . 732 LYS HZ1 1 1 8 14732 1 1 72 LYS HZ2 H -12.909 -1.311 12.060 1.00 . A A . 732 LYS HZ2 1 1 8 14733 1 1 72 LYS HZ3 H -11.724 -0.780 10.934 1.00 . A A . 732 LYS HZ3 1 1 8 14734 1 1 72 LYS N N -10.500 -4.005 6.954 1.00 . A A . 732 LYS N 1 1 8 14735 1 1 72 LYS NZ N -12.758 -0.922 11.081 1.00 . A A . 732 LYS NZ 1 1 8 14736 1 1 72 LYS O O -13.233 -5.179 5.065 1.00 . A A . 732 LYS O 1 1 8 14737 1 1 73 LYS C C -10.228 -5.216 2.478 1.00 . A A . 733 LYS C 1 1 8 14738 1 1 73 LYS CA C -11.506 -4.534 2.977 1.00 . A A . 733 LYS CA 1 1 8 14739 1 1 73 LYS CB C -11.817 -3.296 2.126 1.00 . A A . 733 LYS CB 1 1 8 14740 1 1 73 LYS CD C -13.078 -4.524 0.347 1.00 . A A . 733 LYS CD 1 1 8 14741 1 1 73 LYS CE C -13.524 -4.305 -1.098 1.00 . A A . 733 LYS CE 1 1 8 14742 1 1 73 LYS CG C -11.839 -3.671 0.640 1.00 . A A . 733 LYS CG 1 1 8 14743 1 1 73 LYS H H -10.589 -3.588 4.635 1.00 . A A . 733 LYS H 1 1 8 14744 1 1 73 LYS HA H -12.327 -5.230 2.896 1.00 . A A . 733 LYS HA 1 1 8 14745 1 1 73 LYS HB2 H -12.781 -2.901 2.411 1.00 . A A . 733 LYS HB2 1 1 8 14746 1 1 73 LYS HB3 H -11.061 -2.546 2.294 1.00 . A A . 733 LYS HB3 1 1 8 14747 1 1 73 LYS HD2 H -12.838 -5.569 0.497 1.00 . A A . 733 LYS HD2 1 1 8 14748 1 1 73 LYS HD3 H -13.877 -4.240 1.016 1.00 . A A . 733 LYS HD3 1 1 8 14749 1 1 73 LYS HE2 H -12.656 -4.287 -1.742 1.00 . A A . 733 LYS HE2 1 1 8 14750 1 1 73 LYS HE3 H -14.179 -5.112 -1.399 1.00 . A A . 733 LYS HE3 1 1 8 14751 1 1 73 LYS HG2 H -11.869 -2.770 0.045 1.00 . A A . 733 LYS HG2 1 1 8 14752 1 1 73 LYS HG3 H -10.950 -4.234 0.393 1.00 . A A . 733 LYS HG3 1 1 8 14753 1 1 73 LYS HZ1 H -13.591 -2.221 -1.001 1.00 . A A . 733 LYS HZ1 1 1 8 14754 1 1 73 LYS HZ2 H -14.648 -2.893 -2.153 1.00 . A A . 733 LYS HZ2 1 1 8 14755 1 1 73 LYS HZ3 H -15.022 -2.984 -0.498 1.00 . A A . 733 LYS HZ3 1 1 8 14756 1 1 73 LYS N N -11.357 -4.134 4.374 1.00 . A A . 733 LYS N 1 1 8 14757 1 1 73 LYS NZ N -14.251 -3.004 -1.195 1.00 . A A . 733 LYS NZ 1 1 8 14758 1 1 73 LYS O O -9.203 -4.559 2.252 1.00 . A A . 733 LYS O 1 1 8 14759 1 1 74 ALA C C -9.297 -7.726 0.391 1.00 . A A . 734 ALA C 1 1 8 14760 1 1 74 ALA CA C -9.139 -7.311 1.853 1.00 . A A . 734 ALA CA 1 1 8 14761 1 1 74 ALA CB C -8.982 -8.560 2.725 1.00 . A A . 734 ALA CB 1 1 8 14762 1 1 74 ALA H H -11.131 -7.004 2.511 1.00 . A A . 734 ALA H 1 1 8 14763 1 1 74 ALA HA H -8.252 -6.707 1.948 1.00 . A A . 734 ALA HA 1 1 8 14764 1 1 74 ALA HB1 H -7.938 -8.829 2.785 1.00 . A A . 734 ALA HB1 1 1 8 14765 1 1 74 ALA HB2 H -9.539 -9.379 2.289 1.00 . A A . 734 ALA HB2 1 1 8 14766 1 1 74 ALA HB3 H -9.360 -8.357 3.716 1.00 . A A . 734 ALA HB3 1 1 8 14767 1 1 74 ALA N N -10.293 -6.538 2.314 1.00 . A A . 734 ALA N 1 1 8 14768 1 1 74 ALA O O -10.366 -7.569 -0.196 1.00 . A A . 734 ALA O 1 1 8 14769 1 1 75 PHE C C -7.499 -10.025 -1.764 1.00 . A A . 735 PHE C 1 1 8 14770 1 1 75 PHE CA C -8.247 -8.702 -1.581 1.00 . A A . 735 PHE CA 1 1 8 14771 1 1 75 PHE CB C -7.631 -7.626 -2.478 1.00 . A A . 735 PHE CB 1 1 8 14772 1 1 75 PHE CD1 C -9.346 -7.246 -4.284 1.00 . A A . 735 PHE CD1 1 1 8 14773 1 1 75 PHE CD2 C -9.168 -5.633 -2.484 1.00 . A A . 735 PHE CD2 1 1 8 14774 1 1 75 PHE CE1 C -10.382 -6.498 -4.852 1.00 . A A . 735 PHE CE1 1 1 8 14775 1 1 75 PHE CE2 C -10.206 -4.886 -3.051 1.00 . A A . 735 PHE CE2 1 1 8 14776 1 1 75 PHE CG C -8.739 -6.812 -3.100 1.00 . A A . 735 PHE CG 1 1 8 14777 1 1 75 PHE CZ C -10.812 -5.319 -4.235 1.00 . A A . 735 PHE CZ 1 1 8 14778 1 1 75 PHE H H -7.393 -8.360 0.338 1.00 . A A . 735 PHE H 1 1 8 14779 1 1 75 PHE HA H -9.276 -8.848 -1.878 1.00 . A A . 735 PHE HA 1 1 8 14780 1 1 75 PHE HB2 H -6.998 -6.984 -1.886 1.00 . A A . 735 PHE HB2 1 1 8 14781 1 1 75 PHE HB3 H -7.045 -8.091 -3.257 1.00 . A A . 735 PHE HB3 1 1 8 14782 1 1 75 PHE HD1 H -9.013 -8.155 -4.760 1.00 . A A . 735 PHE HD1 1 1 8 14783 1 1 75 PHE HD2 H -8.699 -5.299 -1.570 1.00 . A A . 735 PHE HD2 1 1 8 14784 1 1 75 PHE HE1 H -10.850 -6.831 -5.767 1.00 . A A . 735 PHE HE1 1 1 8 14785 1 1 75 PHE HE2 H -10.538 -3.975 -2.577 1.00 . A A . 735 PHE HE2 1 1 8 14786 1 1 75 PHE HZ H -11.615 -4.743 -4.673 1.00 . A A . 735 PHE HZ 1 1 8 14787 1 1 75 PHE N N -8.220 -8.261 -0.186 1.00 . A A . 735 PHE N 1 1 8 14788 1 1 75 PHE O O -6.896 -10.543 -0.823 1.00 . A A . 735 PHE O 1 1 8 14789 1 1 76 ARG C C -5.428 -11.815 -2.908 1.00 . A A . 736 ARG C 1 1 8 14790 1 1 76 ARG CA C -6.899 -11.828 -3.317 1.00 . A A . 736 ARG CA 1 1 8 14791 1 1 76 ARG CB C -6.988 -12.074 -4.827 1.00 . A A . 736 ARG CB 1 1 8 14792 1 1 76 ARG CD C -9.461 -11.687 -5.088 1.00 . A A . 736 ARG CD 1 1 8 14793 1 1 76 ARG CG C -8.332 -12.717 -5.188 1.00 . A A . 736 ARG CG 1 1 8 14794 1 1 76 ARG CZ C -10.616 -11.760 -7.245 1.00 . A A . 736 ARG CZ 1 1 8 14795 1 1 76 ARG H H -8.054 -10.089 -3.687 1.00 . A A . 736 ARG H 1 1 8 14796 1 1 76 ARG HA H -7.399 -12.631 -2.801 1.00 . A A . 736 ARG HA 1 1 8 14797 1 1 76 ARG HB2 H -6.889 -11.134 -5.345 1.00 . A A . 736 ARG HB2 1 1 8 14798 1 1 76 ARG HB3 H -6.187 -12.731 -5.130 1.00 . A A . 736 ARG HB3 1 1 8 14799 1 1 76 ARG HD2 H -9.808 -11.637 -4.066 1.00 . A A . 736 ARG HD2 1 1 8 14800 1 1 76 ARG HD3 H -9.094 -10.716 -5.382 1.00 . A A . 736 ARG HD3 1 1 8 14801 1 1 76 ARG HE H -11.309 -12.601 -5.577 1.00 . A A . 736 ARG HE 1 1 8 14802 1 1 76 ARG HG2 H -8.282 -13.095 -6.199 1.00 . A A . 736 ARG HG2 1 1 8 14803 1 1 76 ARG HG3 H -8.532 -13.535 -4.511 1.00 . A A . 736 ARG HG3 1 1 8 14804 1 1 76 ARG HH11 H -8.891 -10.712 -7.242 1.00 . A A . 736 ARG HH11 1 1 8 14805 1 1 76 ARG HH12 H -9.731 -10.829 -8.764 1.00 . A A . 736 ARG HH12 1 1 8 14806 1 1 76 ARG HH21 H -12.342 -12.698 -7.553 1.00 . A A . 736 ARG HH21 1 1 8 14807 1 1 76 ARG HH22 H -11.651 -11.922 -8.932 1.00 . A A . 736 ARG HH22 1 1 8 14808 1 1 76 ARG N N -7.555 -10.558 -2.987 1.00 . A A . 736 ARG N 1 1 8 14809 1 1 76 ARG NE N -10.573 -12.078 -5.956 1.00 . A A . 736 ARG NE 1 1 8 14810 1 1 76 ARG NH1 N -9.682 -11.049 -7.795 1.00 . A A . 736 ARG NH1 1 1 8 14811 1 1 76 ARG NH2 N -11.613 -12.157 -7.965 1.00 . A A . 736 ARG NH2 1 1 8 14812 1 1 76 ARG O O -4.933 -12.755 -2.287 1.00 . A A . 736 ARG O 1 1 8 14813 1 1 77 GLY C C -2.964 -9.158 -2.706 1.00 . A A . 737 GLY C 1 1 8 14814 1 1 77 GLY CA C -3.321 -10.613 -2.955 1.00 . A A . 737 GLY CA 1 1 8 14815 1 1 77 GLY H H -5.186 -10.033 -3.776 1.00 . A A . 737 GLY H 1 1 8 14816 1 1 77 GLY HA2 H -3.099 -11.190 -2.068 1.00 . A A . 737 GLY HA2 1 1 8 14817 1 1 77 GLY HA3 H -2.733 -10.984 -3.780 1.00 . A A . 737 GLY HA3 1 1 8 14818 1 1 77 GLY N N -4.736 -10.745 -3.275 1.00 . A A . 737 GLY N 1 1 8 14819 1 1 77 GLY O O -3.814 -8.360 -2.320 1.00 . A A . 737 GLY O 1 1 8 14820 1 1 78 LEU C C -1.663 -6.590 -3.928 1.00 . A A . 738 LEU C 1 1 8 14821 1 1 78 LEU CA C -1.255 -7.444 -2.740 1.00 . A A . 738 LEU CA 1 1 8 14822 1 1 78 LEU CB C 0.265 -7.418 -2.561 1.00 . A A . 738 LEU CB 1 1 8 14823 1 1 78 LEU CD1 C 2.122 -6.664 -1.074 1.00 . A A . 738 LEU CD1 1 1 8 14824 1 1 78 LEU CD2 C 0.146 -5.193 -1.453 1.00 . A A . 738 LEU CD2 1 1 8 14825 1 1 78 LEU CG C 0.613 -6.636 -1.294 1.00 . A A . 738 LEU CG 1 1 8 14826 1 1 78 LEU H H -1.079 -9.491 -3.257 1.00 . A A . 738 LEU H 1 1 8 14827 1 1 78 LEU HA H -1.722 -7.045 -1.851 1.00 . A A . 738 LEU HA 1 1 8 14828 1 1 78 LEU HB2 H 0.634 -8.430 -2.473 1.00 . A A . 738 LEU HB2 1 1 8 14829 1 1 78 LEU HB3 H 0.721 -6.941 -3.413 1.00 . A A . 738 LEU HB3 1 1 8 14830 1 1 78 LEU HD11 H 2.339 -6.336 -0.072 1.00 . A A . 738 LEU HD11 1 1 8 14831 1 1 78 LEU HD12 H 2.484 -7.671 -1.208 1.00 . A A . 738 LEU HD12 1 1 8 14832 1 1 78 LEU HD13 H 2.603 -6.009 -1.782 1.00 . A A . 738 LEU HD13 1 1 8 14833 1 1 78 LEU HD21 H 0.346 -4.858 -2.461 1.00 . A A . 738 LEU HD21 1 1 8 14834 1 1 78 LEU HD22 H -0.914 -5.136 -1.257 1.00 . A A . 738 LEU HD22 1 1 8 14835 1 1 78 LEU HD23 H 0.673 -4.567 -0.753 1.00 . A A . 738 LEU HD23 1 1 8 14836 1 1 78 LEU HG H 0.121 -7.081 -0.444 1.00 . A A . 738 LEU HG 1 1 8 14837 1 1 78 LEU N N -1.708 -8.815 -2.938 1.00 . A A . 738 LEU N 1 1 8 14838 1 1 78 LEU O O -2.318 -5.554 -3.773 1.00 . A A . 738 LEU O 1 1 8 14839 1 1 79 THR C C -3.134 -5.984 -6.295 1.00 . A A . 739 THR C 1 1 8 14840 1 1 79 THR CA C -1.648 -6.335 -6.334 1.00 . A A . 739 THR CA 1 1 8 14841 1 1 79 THR CB C -1.343 -7.208 -7.563 1.00 . A A . 739 THR CB 1 1 8 14842 1 1 79 THR CG2 C -1.513 -6.388 -8.840 1.00 . A A . 739 THR CG2 1 1 8 14843 1 1 79 THR H H -0.791 -7.886 -5.178 1.00 . A A . 739 THR H 1 1 8 14844 1 1 79 THR HA H -1.073 -5.426 -6.394 1.00 . A A . 739 THR HA 1 1 8 14845 1 1 79 THR HB H -2.028 -8.039 -7.586 1.00 . A A . 739 THR HB 1 1 8 14846 1 1 79 THR HG1 H -0.051 -8.680 -7.480 1.00 . A A . 739 THR HG1 1 1 8 14847 1 1 79 THR HG21 H -0.915 -5.492 -8.778 1.00 . A A . 739 THR HG21 1 1 8 14848 1 1 79 THR HG22 H -1.196 -6.976 -9.688 1.00 . A A . 739 THR HG22 1 1 8 14849 1 1 79 THR HG23 H -2.553 -6.119 -8.959 1.00 . A A . 739 THR HG23 1 1 8 14850 1 1 79 THR N N -1.293 -7.047 -5.118 1.00 . A A . 739 THR N 1 1 8 14851 1 1 79 THR O O -3.512 -4.817 -6.357 1.00 . A A . 739 THR O 1 1 8 14852 1 1 79 THR OG1 O -0.006 -7.700 -7.495 1.00 . A A . 739 THR OG1 1 1 8 14853 1 1 80 GLU C C -5.804 -5.886 -4.941 1.00 . A A . 740 GLU C 1 1 8 14854 1 1 80 GLU CA C -5.420 -6.804 -6.099 1.00 . A A . 740 GLU CA 1 1 8 14855 1 1 80 GLU CB C -6.129 -8.149 -5.926 1.00 . A A . 740 GLU CB 1 1 8 14856 1 1 80 GLU CD C -6.766 -9.956 -7.565 1.00 . A A . 740 GLU CD 1 1 8 14857 1 1 80 GLU CG C -5.609 -9.160 -6.964 1.00 . A A . 740 GLU CG 1 1 8 14858 1 1 80 GLU H H -3.611 -7.918 -6.091 1.00 . A A . 740 GLU H 1 1 8 14859 1 1 80 GLU HA H -5.747 -6.353 -7.020 1.00 . A A . 740 GLU HA 1 1 8 14860 1 1 80 GLU HB2 H -5.939 -8.527 -4.932 1.00 . A A . 740 GLU HB2 1 1 8 14861 1 1 80 GLU HB3 H -7.191 -8.008 -6.060 1.00 . A A . 740 GLU HB3 1 1 8 14862 1 1 80 GLU HG2 H -5.096 -8.634 -7.754 1.00 . A A . 740 GLU HG2 1 1 8 14863 1 1 80 GLU HG3 H -4.924 -9.843 -6.485 1.00 . A A . 740 GLU HG3 1 1 8 14864 1 1 80 GLU N N -3.972 -7.008 -6.161 1.00 . A A . 740 GLU N 1 1 8 14865 1 1 80 GLU O O -6.779 -5.138 -5.021 1.00 . A A . 740 GLU O 1 1 8 14866 1 1 80 GLU OE1 O -7.839 -9.937 -6.985 1.00 . A A . 740 GLU OE1 1 1 8 14867 1 1 80 GLU OE2 O -6.563 -10.583 -8.588 1.00 . A A . 740 GLU OE2 1 1 8 14868 1 1 81 LEU C C -4.861 -3.697 -2.921 1.00 . A A . 741 LEU C 1 1 8 14869 1 1 81 LEU CA C -5.311 -5.143 -2.692 1.00 . A A . 741 LEU CA 1 1 8 14870 1 1 81 LEU CB C -4.594 -5.769 -1.485 1.00 . A A . 741 LEU CB 1 1 8 14871 1 1 81 LEU CD1 C -3.999 -3.791 -0.089 1.00 . A A . 741 LEU CD1 1 1 8 14872 1 1 81 LEU CD2 C -6.369 -4.578 -0.160 1.00 . A A . 741 LEU CD2 1 1 8 14873 1 1 81 LEU CG C -4.901 -5.014 -0.190 1.00 . A A . 741 LEU CG 1 1 8 14874 1 1 81 LEU H H -4.283 -6.580 -3.856 1.00 . A A . 741 LEU H 1 1 8 14875 1 1 81 LEU HA H -6.374 -5.147 -2.506 1.00 . A A . 741 LEU HA 1 1 8 14876 1 1 81 LEU HB2 H -4.923 -6.791 -1.377 1.00 . A A . 741 LEU HB2 1 1 8 14877 1 1 81 LEU HB3 H -3.529 -5.757 -1.660 1.00 . A A . 741 LEU HB3 1 1 8 14878 1 1 81 LEU HD11 H -3.264 -3.820 -0.879 1.00 . A A . 741 LEU HD11 1 1 8 14879 1 1 81 LEU HD12 H -4.592 -2.896 -0.181 1.00 . A A . 741 LEU HD12 1 1 8 14880 1 1 81 LEU HD13 H -3.499 -3.799 0.866 1.00 . A A . 741 LEU HD13 1 1 8 14881 1 1 81 LEU HD21 H -6.608 -4.186 0.817 1.00 . A A . 741 LEU HD21 1 1 8 14882 1 1 81 LEU HD22 H -6.534 -3.814 -0.902 1.00 . A A . 741 LEU HD22 1 1 8 14883 1 1 81 LEU HD23 H -7.000 -5.428 -0.370 1.00 . A A . 741 LEU HD23 1 1 8 14884 1 1 81 LEU HG H -4.706 -5.663 0.650 1.00 . A A . 741 LEU HG 1 1 8 14885 1 1 81 LEU N N -5.041 -5.959 -3.865 1.00 . A A . 741 LEU N 1 1 8 14886 1 1 81 LEU O O -5.536 -2.754 -2.506 1.00 . A A . 741 LEU O 1 1 8 14887 1 1 82 VAL C C -3.770 -1.623 -5.193 1.00 . A A . 742 VAL C 1 1 8 14888 1 1 82 VAL CA C -3.224 -2.165 -3.871 1.00 . A A . 742 VAL CA 1 1 8 14889 1 1 82 VAL CB C -1.685 -2.169 -3.890 1.00 . A A . 742 VAL CB 1 1 8 14890 1 1 82 VAL CG1 C -1.157 -1.037 -4.774 1.00 . A A . 742 VAL CG1 1 1 8 14891 1 1 82 VAL CG2 C -1.155 -1.971 -2.469 1.00 . A A . 742 VAL CG2 1 1 8 14892 1 1 82 VAL H H -3.229 -4.307 -3.923 1.00 . A A . 742 VAL H 1 1 8 14893 1 1 82 VAL HA H -3.552 -1.508 -3.079 1.00 . A A . 742 VAL HA 1 1 8 14894 1 1 82 VAL HB H -1.333 -3.110 -4.274 1.00 . A A . 742 VAL HB 1 1 8 14895 1 1 82 VAL HG11 H -1.624 -0.107 -4.486 1.00 . A A . 742 VAL HG11 1 1 8 14896 1 1 82 VAL HG12 H -0.088 -0.957 -4.647 1.00 . A A . 742 VAL HG12 1 1 8 14897 1 1 82 VAL HG13 H -1.381 -1.250 -5.809 1.00 . A A . 742 VAL HG13 1 1 8 14898 1 1 82 VAL HG21 H -0.229 -1.417 -2.505 1.00 . A A . 742 VAL HG21 1 1 8 14899 1 1 82 VAL HG22 H -1.880 -1.421 -1.886 1.00 . A A . 742 VAL HG22 1 1 8 14900 1 1 82 VAL HG23 H -0.981 -2.933 -2.012 1.00 . A A . 742 VAL HG23 1 1 8 14901 1 1 82 VAL N N -3.730 -3.518 -3.597 1.00 . A A . 742 VAL N 1 1 8 14902 1 1 82 VAL O O -3.941 -0.413 -5.349 1.00 . A A . 742 VAL O 1 1 8 14903 1 1 83 GLU C C -6.061 -1.754 -7.323 1.00 . A A . 743 GLU C 1 1 8 14904 1 1 83 GLU CA C -4.574 -2.083 -7.432 1.00 . A A . 743 GLU CA 1 1 8 14905 1 1 83 GLU CB C -4.353 -3.166 -8.493 1.00 . A A . 743 GLU CB 1 1 8 14906 1 1 83 GLU CD C -2.203 -2.101 -9.324 1.00 . A A . 743 GLU CD 1 1 8 14907 1 1 83 GLU CG C -2.845 -3.363 -8.743 1.00 . A A . 743 GLU CG 1 1 8 14908 1 1 83 GLU H H -3.900 -3.473 -5.970 1.00 . A A . 743 GLU H 1 1 8 14909 1 1 83 GLU HA H -4.052 -1.190 -7.734 1.00 . A A . 743 GLU HA 1 1 8 14910 1 1 83 GLU HB2 H -4.786 -4.097 -8.151 1.00 . A A . 743 GLU HB2 1 1 8 14911 1 1 83 GLU HB3 H -4.832 -2.869 -9.414 1.00 . A A . 743 GLU HB3 1 1 8 14912 1 1 83 GLU HG2 H -2.359 -3.604 -7.811 1.00 . A A . 743 GLU HG2 1 1 8 14913 1 1 83 GLU HG3 H -2.706 -4.177 -9.436 1.00 . A A . 743 GLU HG3 1 1 8 14914 1 1 83 GLU N N -4.049 -2.513 -6.140 1.00 . A A . 743 GLU N 1 1 8 14915 1 1 83 GLU O O -6.700 -1.395 -8.311 1.00 . A A . 743 GLU O 1 1 8 14916 1 1 83 GLU OE1 O -2.923 -1.274 -9.869 1.00 . A A . 743 GLU OE1 1 1 8 14917 1 1 83 GLU OE2 O -0.986 -1.985 -9.217 1.00 . A A . 743 GLU OE2 1 1 8 14918 1 1 84 PHE C C -8.138 -0.287 -5.044 1.00 . A A . 744 PHE C 1 1 8 14919 1 1 84 PHE CA C -8.005 -1.550 -5.889 1.00 . A A . 744 PHE CA 1 1 8 14920 1 1 84 PHE CB C -8.705 -2.714 -5.187 1.00 . A A . 744 PHE CB 1 1 8 14921 1 1 84 PHE CD1 C -10.948 -2.983 -6.307 1.00 . A A . 744 PHE CD1 1 1 8 14922 1 1 84 PHE CD2 C -10.837 -1.793 -4.197 1.00 . A A . 744 PHE CD2 1 1 8 14923 1 1 84 PHE CE1 C -12.330 -2.775 -6.351 1.00 . A A . 744 PHE CE1 1 1 8 14924 1 1 84 PHE CE2 C -12.220 -1.585 -4.242 1.00 . A A . 744 PHE CE2 1 1 8 14925 1 1 84 PHE CG C -10.200 -2.493 -5.230 1.00 . A A . 744 PHE CG 1 1 8 14926 1 1 84 PHE CZ C -12.966 -2.077 -5.320 1.00 . A A . 744 PHE CZ 1 1 8 14927 1 1 84 PHE H H -6.037 -2.139 -5.363 1.00 . A A . 744 PHE H 1 1 8 14928 1 1 84 PHE HA H -8.482 -1.381 -6.844 1.00 . A A . 744 PHE HA 1 1 8 14929 1 1 84 PHE HB2 H -8.463 -3.638 -5.691 1.00 . A A . 744 PHE HB2 1 1 8 14930 1 1 84 PHE HB3 H -8.379 -2.769 -4.159 1.00 . A A . 744 PHE HB3 1 1 8 14931 1 1 84 PHE HD1 H -10.457 -3.521 -7.104 1.00 . A A . 744 PHE HD1 1 1 8 14932 1 1 84 PHE HD2 H -10.263 -1.414 -3.366 1.00 . A A . 744 PHE HD2 1 1 8 14933 1 1 84 PHE HE1 H -12.906 -3.154 -7.183 1.00 . A A . 744 PHE HE1 1 1 8 14934 1 1 84 PHE HE2 H -12.713 -1.044 -3.447 1.00 . A A . 744 PHE HE2 1 1 8 14935 1 1 84 PHE HZ H -14.034 -1.916 -5.355 1.00 . A A . 744 PHE HZ 1 1 8 14936 1 1 84 PHE N N -6.598 -1.860 -6.115 1.00 . A A . 744 PHE N 1 1 8 14937 1 1 84 PHE O O -8.983 0.572 -5.309 1.00 . A A . 744 PHE O 1 1 8 14938 1 1 85 TYR C C -6.960 2.261 -3.966 1.00 . A A . 745 TYR C 1 1 8 14939 1 1 85 TYR CA C -7.325 1.009 -3.167 1.00 . A A . 745 TYR CA 1 1 8 14940 1 1 85 TYR CB C -6.378 0.836 -1.976 1.00 . A A . 745 TYR CB 1 1 8 14941 1 1 85 TYR CD1 C -7.541 -1.255 -1.161 1.00 . A A . 745 TYR CD1 1 1 8 14942 1 1 85 TYR CD2 C -7.210 0.571 0.403 1.00 . A A . 745 TYR CD2 1 1 8 14943 1 1 85 TYR CE1 C -8.163 -2.005 -0.151 1.00 . A A . 745 TYR CE1 1 1 8 14944 1 1 85 TYR CE2 C -7.833 -0.182 1.407 1.00 . A A . 745 TYR CE2 1 1 8 14945 1 1 85 TYR CG C -7.062 0.033 -0.886 1.00 . A A . 745 TYR CG 1 1 8 14946 1 1 85 TYR CZ C -8.306 -1.467 1.132 1.00 . A A . 745 TYR CZ 1 1 8 14947 1 1 85 TYR H H -6.622 -0.871 -3.871 1.00 . A A . 745 TYR H 1 1 8 14948 1 1 85 TYR HA H -8.331 1.127 -2.793 1.00 . A A . 745 TYR HA 1 1 8 14949 1 1 85 TYR HB2 H -5.484 0.320 -2.297 1.00 . A A . 745 TYR HB2 1 1 8 14950 1 1 85 TYR HB3 H -6.113 1.806 -1.589 1.00 . A A . 745 TYR HB3 1 1 8 14951 1 1 85 TYR HD1 H -7.429 -1.672 -2.152 1.00 . A A . 745 TYR HD1 1 1 8 14952 1 1 85 TYR HD2 H -6.850 1.568 0.625 1.00 . A A . 745 TYR HD2 1 1 8 14953 1 1 85 TYR HE1 H -8.533 -2.997 -0.365 1.00 . A A . 745 TYR HE1 1 1 8 14954 1 1 85 TYR HE2 H -7.944 0.231 2.397 1.00 . A A . 745 TYR HE2 1 1 8 14955 1 1 85 TYR HH H -8.898 -3.141 1.886 1.00 . A A . 745 TYR HH 1 1 8 14956 1 1 85 TYR N N -7.287 -0.166 -4.031 1.00 . A A . 745 TYR N 1 1 8 14957 1 1 85 TYR O O -7.193 3.382 -3.518 1.00 . A A . 745 TYR O 1 1 8 14958 1 1 85 TYR OH O -8.915 -2.199 2.133 1.00 . A A . 745 TYR OH 1 1 8 14959 1 1 86 GLN C C -7.332 3.880 -6.501 1.00 . A A . 746 GLN C 1 1 8 14960 1 1 86 GLN CA C -6.055 3.184 -6.031 1.00 . A A . 746 GLN CA 1 1 8 14961 1 1 86 GLN CB C -5.246 2.689 -7.240 1.00 . A A . 746 GLN CB 1 1 8 14962 1 1 86 GLN CD C -5.861 1.512 -9.371 1.00 . A A . 746 GLN CD 1 1 8 14963 1 1 86 GLN CG C -5.915 1.450 -7.849 1.00 . A A . 746 GLN CG 1 1 8 14964 1 1 86 GLN H H -6.263 1.143 -5.479 1.00 . A A . 746 GLN H 1 1 8 14965 1 1 86 GLN HA H -5.460 3.889 -5.474 1.00 . A A . 746 GLN HA 1 1 8 14966 1 1 86 GLN HB2 H -5.191 3.473 -7.983 1.00 . A A . 746 GLN HB2 1 1 8 14967 1 1 86 GLN HB3 H -4.246 2.430 -6.919 1.00 . A A . 746 GLN HB3 1 1 8 14968 1 1 86 GLN HE21 H -4.373 0.207 -9.524 1.00 . A A . 746 GLN HE21 1 1 8 14969 1 1 86 GLN HE22 H -4.951 0.832 -10.991 1.00 . A A . 746 GLN HE22 1 1 8 14970 1 1 86 GLN HG2 H -5.400 0.566 -7.510 1.00 . A A . 746 GLN HG2 1 1 8 14971 1 1 86 GLN HG3 H -6.946 1.405 -7.532 1.00 . A A . 746 GLN HG3 1 1 8 14972 1 1 86 GLN N N -6.410 2.061 -5.165 1.00 . A A . 746 GLN N 1 1 8 14973 1 1 86 GLN NE2 N -4.991 0.790 -10.015 1.00 . A A . 746 GLN NE2 1 1 8 14974 1 1 86 GLN O O -7.324 5.059 -6.868 1.00 . A A . 746 GLN O 1 1 8 14975 1 1 86 GLN OE1 O -6.640 2.233 -9.993 1.00 . A A . 746 GLN OE1 1 1 8 14976 1 1 87 GLN C C -10.586 3.865 -5.597 1.00 . A A . 747 GLN C 1 1 8 14977 1 1 87 GLN CA C -9.738 3.639 -6.843 1.00 . A A . 747 GLN CA 1 1 8 14978 1 1 87 GLN CB C -10.443 2.638 -7.771 1.00 . A A . 747 GLN CB 1 1 8 14979 1 1 87 GLN CD C -9.772 2.175 -10.151 1.00 . A A . 747 GLN CD 1 1 8 14980 1 1 87 GLN CG C -9.414 1.958 -8.687 1.00 . A A . 747 GLN CG 1 1 8 14981 1 1 87 GLN H H -8.357 2.203 -6.127 1.00 . A A . 747 GLN H 1 1 8 14982 1 1 87 GLN HA H -9.617 4.578 -7.362 1.00 . A A . 747 GLN HA 1 1 8 14983 1 1 87 GLN HB2 H -10.943 1.887 -7.175 1.00 . A A . 747 GLN HB2 1 1 8 14984 1 1 87 GLN HB3 H -11.171 3.160 -8.373 1.00 . A A . 747 GLN HB3 1 1 8 14985 1 1 87 GLN HE21 H -7.879 2.355 -10.722 1.00 . A A . 747 GLN HE21 1 1 8 14986 1 1 87 GLN HE22 H -9.042 2.498 -11.959 1.00 . A A . 747 GLN HE22 1 1 8 14987 1 1 87 GLN HG2 H -8.437 2.373 -8.502 1.00 . A A . 747 GLN HG2 1 1 8 14988 1 1 87 GLN HG3 H -9.397 0.899 -8.480 1.00 . A A . 747 GLN HG3 1 1 8 14989 1 1 87 GLN N N -8.429 3.127 -6.453 1.00 . A A . 747 GLN N 1 1 8 14990 1 1 87 GLN NE2 N -8.822 2.358 -11.018 1.00 . A A . 747 GLN NE2 1 1 8 14991 1 1 87 GLN O O -11.321 4.846 -5.495 1.00 . A A . 747 GLN O 1 1 8 14992 1 1 87 GLN OE1 O -10.944 2.175 -10.517 1.00 . A A . 747 GLN OE1 1 1 8 14993 1 1 88 ASN C C -10.655 4.182 -2.529 1.00 . A A . 748 ASN C 1 1 8 14994 1 1 88 ASN CA C -11.218 3.055 -3.396 1.00 . A A . 748 ASN CA 1 1 8 14995 1 1 88 ASN CB C -11.151 1.727 -2.635 1.00 . A A . 748 ASN CB 1 1 8 14996 1 1 88 ASN CG C -12.359 1.582 -1.720 1.00 . A A . 748 ASN CG 1 1 8 14997 1 1 88 ASN H H -9.860 2.189 -4.775 1.00 . A A . 748 ASN H 1 1 8 14998 1 1 88 ASN HA H -12.250 3.274 -3.630 1.00 . A A . 748 ASN HA 1 1 8 14999 1 1 88 ASN HB2 H -11.138 0.910 -3.341 1.00 . A A . 748 ASN HB2 1 1 8 15000 1 1 88 ASN HB3 H -10.251 1.700 -2.041 1.00 . A A . 748 ASN HB3 1 1 8 15001 1 1 88 ASN HD21 H -12.082 3.333 -0.830 1.00 . A A . 748 ASN HD21 1 1 8 15002 1 1 88 ASN HD22 H -13.418 2.439 -0.285 1.00 . A A . 748 ASN HD22 1 1 8 15003 1 1 88 ASN N N -10.468 2.948 -4.641 1.00 . A A . 748 ASN N 1 1 8 15004 1 1 88 ASN ND2 N -12.643 2.530 -0.876 1.00 . A A . 748 ASN ND2 1 1 8 15005 1 1 88 ASN O O -9.532 4.097 -2.035 1.00 . A A . 748 ASN O 1 1 8 15006 1 1 88 ASN OD1 O -13.065 0.575 -1.776 1.00 . A A . 748 ASN OD1 1 1 8 15007 1 1 89 SER C C -10.523 5.916 -0.173 1.00 . A A . 749 SER C 1 1 8 15008 1 1 89 SER CA C -11.030 6.378 -1.538 1.00 . A A . 749 SER CA 1 1 8 15009 1 1 89 SER CB C -12.209 7.338 -1.371 1.00 . A A . 749 SER CB 1 1 8 15010 1 1 89 SER H H -12.333 5.246 -2.757 1.00 . A A . 749 SER H 1 1 8 15011 1 1 89 SER HA H -10.234 6.896 -2.047 1.00 . A A . 749 SER HA 1 1 8 15012 1 1 89 SER HB2 H -12.295 7.635 -0.340 1.00 . A A . 749 SER HB2 1 1 8 15013 1 1 89 SER HB3 H -12.048 8.215 -1.984 1.00 . A A . 749 SER HB3 1 1 8 15014 1 1 89 SER HG H -13.820 6.292 -0.961 1.00 . A A . 749 SER HG 1 1 8 15015 1 1 89 SER N N -11.446 5.235 -2.346 1.00 . A A . 749 SER N 1 1 8 15016 1 1 89 SER O O -11.258 5.301 0.602 1.00 . A A . 749 SER O 1 1 8 15017 1 1 89 SER OG O -13.405 6.678 -1.770 1.00 . A A . 749 SER OG 1 1 8 15018 1 1 90 LEU C C -9.472 6.296 2.572 1.00 . A A . 750 LEU C 1 1 8 15019 1 1 90 LEU CA C -8.662 5.788 1.381 1.00 . A A . 750 LEU CA 1 1 8 15020 1 1 90 LEU CB C -7.225 6.309 1.484 1.00 . A A . 750 LEU CB 1 1 8 15021 1 1 90 LEU CD1 C -4.885 6.014 0.646 1.00 . A A . 750 LEU CD1 1 1 8 15022 1 1 90 LEU CD2 C -6.509 4.129 0.466 1.00 . A A . 750 LEU CD2 1 1 8 15023 1 1 90 LEU CG C -6.352 5.651 0.413 1.00 . A A . 750 LEU CG 1 1 8 15024 1 1 90 LEU H H -8.707 6.688 -0.548 1.00 . A A . 750 LEU H 1 1 8 15025 1 1 90 LEU HA H -8.646 4.710 1.412 1.00 . A A . 750 LEU HA 1 1 8 15026 1 1 90 LEU HB2 H -7.224 7.378 1.336 1.00 . A A . 750 LEU HB2 1 1 8 15027 1 1 90 LEU HB3 H -6.829 6.081 2.463 1.00 . A A . 750 LEU HB3 1 1 8 15028 1 1 90 LEU HD11 H -4.719 6.182 1.701 1.00 . A A . 750 LEU HD11 1 1 8 15029 1 1 90 LEU HD12 H -4.257 5.205 0.308 1.00 . A A . 750 LEU HD12 1 1 8 15030 1 1 90 LEU HD13 H -4.644 6.912 0.097 1.00 . A A . 750 LEU HD13 1 1 8 15031 1 1 90 LEU HD21 H -5.601 3.662 0.112 1.00 . A A . 750 LEU HD21 1 1 8 15032 1 1 90 LEU HD22 H -6.699 3.820 1.482 1.00 . A A . 750 LEU HD22 1 1 8 15033 1 1 90 LEU HD23 H -7.334 3.831 -0.164 1.00 . A A . 750 LEU HD23 1 1 8 15034 1 1 90 LEU HG H -6.656 6.010 -0.555 1.00 . A A . 750 LEU HG 1 1 8 15035 1 1 90 LEU N N -9.258 6.201 0.112 1.00 . A A . 750 LEU N 1 1 8 15036 1 1 90 LEU O O -9.526 5.644 3.614 1.00 . A A . 750 LEU O 1 1 8 15037 1 1 91 LYS C C -11.976 7.075 3.963 1.00 . A A . 751 LYS C 1 1 8 15038 1 1 91 LYS CA C -10.899 8.048 3.479 1.00 . A A . 751 LYS CA 1 1 8 15039 1 1 91 LYS CB C -11.561 9.335 2.979 1.00 . A A . 751 LYS CB 1 1 8 15040 1 1 91 LYS CD C -13.070 10.156 1.155 1.00 . A A . 751 LYS CD 1 1 8 15041 1 1 91 LYS CE C -13.398 11.417 1.959 1.00 . A A . 751 LYS CE 1 1 8 15042 1 1 91 LYS CG C -12.778 8.994 2.111 1.00 . A A . 751 LYS CG 1 1 8 15043 1 1 91 LYS H H -10.017 7.929 1.554 1.00 . A A . 751 LYS H 1 1 8 15044 1 1 91 LYS HA H -10.250 8.292 4.307 1.00 . A A . 751 LYS HA 1 1 8 15045 1 1 91 LYS HB2 H -11.874 9.928 3.825 1.00 . A A . 751 LYS HB2 1 1 8 15046 1 1 91 LYS HB3 H -10.851 9.897 2.392 1.00 . A A . 751 LYS HB3 1 1 8 15047 1 1 91 LYS HD2 H -12.201 10.340 0.536 1.00 . A A . 751 LYS HD2 1 1 8 15048 1 1 91 LYS HD3 H -13.910 9.903 0.526 1.00 . A A . 751 LYS HD3 1 1 8 15049 1 1 91 LYS HE2 H -12.558 11.670 2.591 1.00 . A A . 751 LYS HE2 1 1 8 15050 1 1 91 LYS HE3 H -13.597 12.236 1.280 1.00 . A A . 751 LYS HE3 1 1 8 15051 1 1 91 LYS HG2 H -12.574 8.099 1.539 1.00 . A A . 751 LYS HG2 1 1 8 15052 1 1 91 LYS HG3 H -13.637 8.825 2.742 1.00 . A A . 751 LYS HG3 1 1 8 15053 1 1 91 LYS HZ1 H -14.918 12.055 3.235 1.00 . A A . 751 LYS HZ1 1 1 8 15054 1 1 91 LYS HZ2 H -15.364 10.773 2.210 1.00 . A A . 751 LYS HZ2 1 1 8 15055 1 1 91 LYS HZ3 H -14.360 10.477 3.548 1.00 . A A . 751 LYS HZ3 1 1 8 15056 1 1 91 LYS N N -10.097 7.458 2.409 1.00 . A A . 751 LYS N 1 1 8 15057 1 1 91 LYS NZ N -14.601 11.162 2.802 1.00 . A A . 751 LYS NZ 1 1 8 15058 1 1 91 LYS O O -12.540 7.250 5.043 1.00 . A A . 751 LYS O 1 1 8 15059 1 1 92 ASP C C -12.652 3.870 4.199 1.00 . A A . 752 ASP C 1 1 8 15060 1 1 92 ASP CA C -13.277 5.077 3.504 1.00 . A A . 752 ASP CA 1 1 8 15061 1 1 92 ASP CB C -13.998 4.620 2.234 1.00 . A A . 752 ASP CB 1 1 8 15062 1 1 92 ASP CG C -14.469 5.828 1.430 1.00 . A A . 752 ASP CG 1 1 8 15063 1 1 92 ASP H H -11.783 5.977 2.299 1.00 . A A . 752 ASP H 1 1 8 15064 1 1 92 ASP HA H -13.996 5.531 4.170 1.00 . A A . 752 ASP HA 1 1 8 15065 1 1 92 ASP HB2 H -13.320 4.034 1.631 1.00 . A A . 752 ASP HB2 1 1 8 15066 1 1 92 ASP HB3 H -14.852 4.017 2.503 1.00 . A A . 752 ASP HB3 1 1 8 15067 1 1 92 ASP N N -12.260 6.061 3.154 1.00 . A A . 752 ASP N 1 1 8 15068 1 1 92 ASP O O -13.290 3.216 5.024 1.00 . A A . 752 ASP O 1 1 8 15069 1 1 92 ASP OD1 O -15.096 6.696 2.011 1.00 . A A . 752 ASP OD1 1 1 8 15070 1 1 92 ASP OD2 O -14.194 5.866 0.244 1.00 . A A . 752 ASP OD2 1 1 8 15071 1 1 93 CYS C C -9.730 2.874 5.504 1.00 . A A . 753 CYS C 1 1 8 15072 1 1 93 CYS CA C -10.700 2.436 4.418 1.00 . A A . 753 CYS CA 1 1 8 15073 1 1 93 CYS CB C -9.907 1.721 3.324 1.00 . A A . 753 CYS CB 1 1 8 15074 1 1 93 CYS H H -10.962 4.129 3.169 1.00 . A A . 753 CYS H 1 1 8 15075 1 1 93 CYS HA H -11.415 1.744 4.838 1.00 . A A . 753 CYS HA 1 1 8 15076 1 1 93 CYS HB2 H -9.302 2.440 2.791 1.00 . A A . 753 CYS HB2 1 1 8 15077 1 1 93 CYS HB3 H -9.265 0.977 3.772 1.00 . A A . 753 CYS HB3 1 1 8 15078 1 1 93 CYS HG H -10.585 0.762 1.351 1.00 . A A . 753 CYS HG 1 1 8 15079 1 1 93 CYS N N -11.409 3.574 3.843 1.00 . A A . 753 CYS N 1 1 8 15080 1 1 93 CYS O O -9.631 2.237 6.557 1.00 . A A . 753 CYS O 1 1 8 15081 1 1 93 CYS SG S -11.053 0.920 2.175 1.00 . A A . 753 CYS SG 1 1 8 15082 1 1 94 PHE C C -8.600 5.216 7.311 1.00 . A A . 754 PHE C 1 1 8 15083 1 1 94 PHE CA C -7.973 4.426 6.147 1.00 . A A . 754 PHE CA 1 1 8 15084 1 1 94 PHE CB C -6.976 5.288 5.366 1.00 . A A . 754 PHE CB 1 1 8 15085 1 1 94 PHE CD1 C -6.541 3.118 4.095 1.00 . A A . 754 PHE CD1 1 1 8 15086 1 1 94 PHE CD2 C -4.896 4.892 3.991 1.00 . A A . 754 PHE CD2 1 1 8 15087 1 1 94 PHE CE1 C -5.747 2.330 3.257 1.00 . A A . 754 PHE CE1 1 1 8 15088 1 1 94 PHE CE2 C -4.107 4.103 3.151 1.00 . A A . 754 PHE CE2 1 1 8 15089 1 1 94 PHE CG C -6.117 4.407 4.469 1.00 . A A . 754 PHE CG 1 1 8 15090 1 1 94 PHE CZ C -4.529 2.824 2.783 1.00 . A A . 754 PHE CZ 1 1 8 15091 1 1 94 PHE H H -9.084 4.374 4.334 1.00 . A A . 754 PHE H 1 1 8 15092 1 1 94 PHE HA H -7.440 3.579 6.557 1.00 . A A . 754 PHE HA 1 1 8 15093 1 1 94 PHE HB2 H -7.519 5.994 4.756 1.00 . A A . 754 PHE HB2 1 1 8 15094 1 1 94 PHE HB3 H -6.345 5.825 6.054 1.00 . A A . 754 PHE HB3 1 1 8 15095 1 1 94 PHE HD1 H -7.475 2.728 4.457 1.00 . A A . 754 PHE HD1 1 1 8 15096 1 1 94 PHE HD2 H -4.557 5.874 4.274 1.00 . A A . 754 PHE HD2 1 1 8 15097 1 1 94 PHE HE1 H -6.075 1.343 2.974 1.00 . A A . 754 PHE HE1 1 1 8 15098 1 1 94 PHE HE2 H -3.172 4.487 2.785 1.00 . A A . 754 PHE HE2 1 1 8 15099 1 1 94 PHE HZ H -3.916 2.218 2.133 1.00 . A A . 754 PHE HZ 1 1 8 15100 1 1 94 PHE N N -8.981 3.931 5.216 1.00 . A A . 754 PHE N 1 1 8 15101 1 1 94 PHE O O -9.170 4.625 8.227 1.00 . A A . 754 PHE O 1 1 8 15102 1 1 95 LYS C C -9.205 8.834 7.878 1.00 . A A . 755 LYS C 1 1 8 15103 1 1 95 LYS CA C -9.023 7.390 8.350 1.00 . A A . 755 LYS CA 1 1 8 15104 1 1 95 LYS CB C -8.083 7.344 9.555 1.00 . A A . 755 LYS CB 1 1 8 15105 1 1 95 LYS CD C -7.748 8.021 11.929 1.00 . A A . 755 LYS CD 1 1 8 15106 1 1 95 LYS CE C -6.998 9.325 12.231 1.00 . A A . 755 LYS CE 1 1 8 15107 1 1 95 LYS CG C -8.643 8.194 10.700 1.00 . A A . 755 LYS CG 1 1 8 15108 1 1 95 LYS H H -8.000 6.965 6.534 1.00 . A A . 755 LYS H 1 1 8 15109 1 1 95 LYS HA H -9.982 7.009 8.652 1.00 . A A . 755 LYS HA 1 1 8 15110 1 1 95 LYS HB2 H -7.986 6.320 9.887 1.00 . A A . 755 LYS HB2 1 1 8 15111 1 1 95 LYS HB3 H -7.114 7.719 9.269 1.00 . A A . 755 LYS HB3 1 1 8 15112 1 1 95 LYS HD2 H -8.360 7.752 12.778 1.00 . A A . 755 LYS HD2 1 1 8 15113 1 1 95 LYS HD3 H -7.036 7.233 11.739 1.00 . A A . 755 LYS HD3 1 1 8 15114 1 1 95 LYS HE2 H -7.684 10.042 12.660 1.00 . A A . 755 LYS HE2 1 1 8 15115 1 1 95 LYS HE3 H -6.203 9.126 12.936 1.00 . A A . 755 LYS HE3 1 1 8 15116 1 1 95 LYS HG2 H -8.667 9.234 10.409 1.00 . A A . 755 LYS HG2 1 1 8 15117 1 1 95 LYS HG3 H -9.645 7.865 10.939 1.00 . A A . 755 LYS HG3 1 1 8 15118 1 1 95 LYS HZ1 H -5.434 10.194 11.137 1.00 . A A . 755 LYS HZ1 1 1 8 15119 1 1 95 LYS HZ2 H -6.411 9.154 10.229 1.00 . A A . 755 LYS HZ2 1 1 8 15120 1 1 95 LYS HZ3 H -7.000 10.702 10.639 1.00 . A A . 755 LYS HZ3 1 1 8 15121 1 1 95 LYS N N -8.476 6.546 7.280 1.00 . A A . 755 LYS N 1 1 8 15122 1 1 95 LYS NZ N -6.418 9.881 10.972 1.00 . A A . 755 LYS NZ 1 1 8 15123 1 1 95 LYS O O -10.127 9.136 7.124 1.00 . A A . 755 LYS O 1 1 8 15124 1 1 96 SER C C -7.851 11.301 6.512 1.00 . A A . 756 SER C 1 1 8 15125 1 1 96 SER CA C -8.381 11.118 7.928 1.00 . A A . 756 SER CA 1 1 8 15126 1 1 96 SER CB C -7.551 11.966 8.898 1.00 . A A . 756 SER CB 1 1 8 15127 1 1 96 SER H H -7.591 9.418 8.898 1.00 . A A . 756 SER H 1 1 8 15128 1 1 96 SER HA H -9.410 11.439 7.967 1.00 . A A . 756 SER HA 1 1 8 15129 1 1 96 SER HB2 H -6.503 11.856 8.666 1.00 . A A . 756 SER HB2 1 1 8 15130 1 1 96 SER HB3 H -7.831 13.005 8.795 1.00 . A A . 756 SER HB3 1 1 8 15131 1 1 96 SER HG H -8.540 12.014 10.585 1.00 . A A . 756 SER HG 1 1 8 15132 1 1 96 SER N N -8.314 9.716 8.313 1.00 . A A . 756 SER N 1 1 8 15133 1 1 96 SER O O -7.438 12.393 6.125 1.00 . A A . 756 SER O 1 1 8 15134 1 1 96 SER OG O -7.783 11.525 10.238 1.00 . A A . 756 SER OG 1 1 8 15135 1 1 97 LEU C C -8.426 10.842 3.443 1.00 . A A . 757 LEU C 1 1 8 15136 1 1 97 LEU CA C -7.377 10.248 4.376 1.00 . A A . 757 LEU CA 1 1 8 15137 1 1 97 LEU CB C -7.046 8.823 3.913 1.00 . A A . 757 LEU CB 1 1 8 15138 1 1 97 LEU CD1 C -4.622 8.875 3.241 1.00 . A A . 757 LEU CD1 1 1 8 15139 1 1 97 LEU CD2 C -5.238 9.072 5.648 1.00 . A A . 757 LEU CD2 1 1 8 15140 1 1 97 LEU CG C -5.615 8.432 4.313 1.00 . A A . 757 LEU CG 1 1 8 15141 1 1 97 LEU H H -8.202 9.379 6.117 1.00 . A A . 757 LEU H 1 1 8 15142 1 1 97 LEU HA H -6.485 10.851 4.327 1.00 . A A . 757 LEU HA 1 1 8 15143 1 1 97 LEU HB2 H -7.741 8.133 4.365 1.00 . A A . 757 LEU HB2 1 1 8 15144 1 1 97 LEU HB3 H -7.141 8.768 2.839 1.00 . A A . 757 LEU HB3 1 1 8 15145 1 1 97 LEU HD11 H -5.156 9.299 2.405 1.00 . A A . 757 LEU HD11 1 1 8 15146 1 1 97 LEU HD12 H -3.950 9.611 3.654 1.00 . A A . 757 LEU HD12 1 1 8 15147 1 1 97 LEU HD13 H -4.053 8.019 2.908 1.00 . A A . 757 LEU HD13 1 1 8 15148 1 1 97 LEU HD21 H -6.065 8.983 6.335 1.00 . A A . 757 LEU HD21 1 1 8 15149 1 1 97 LEU HD22 H -4.378 8.564 6.056 1.00 . A A . 757 LEU HD22 1 1 8 15150 1 1 97 LEU HD23 H -5.004 10.114 5.498 1.00 . A A . 757 LEU HD23 1 1 8 15151 1 1 97 LEU HG H -5.562 7.367 4.411 1.00 . A A . 757 LEU HG 1 1 8 15152 1 1 97 LEU N N -7.863 10.218 5.748 1.00 . A A . 757 LEU N 1 1 8 15153 1 1 97 LEU O O -9.583 11.016 3.815 1.00 . A A . 757 LEU O 1 1 8 15154 1 1 98 ASP C C -8.207 11.527 -0.154 1.00 . A A . 758 ASP C 1 1 8 15155 1 1 98 ASP CA C -8.883 11.670 1.204 1.00 . A A . 758 ASP CA 1 1 8 15156 1 1 98 ASP CB C -9.211 13.138 1.512 1.00 . A A . 758 ASP CB 1 1 8 15157 1 1 98 ASP CG C -10.715 13.298 1.706 1.00 . A A . 758 ASP CG 1 1 8 15158 1 1 98 ASP H H -7.067 10.939 1.997 1.00 . A A . 758 ASP H 1 1 8 15159 1 1 98 ASP HA H -9.800 11.100 1.192 1.00 . A A . 758 ASP HA 1 1 8 15160 1 1 98 ASP HB2 H -8.702 13.437 2.416 1.00 . A A . 758 ASP HB2 1 1 8 15161 1 1 98 ASP HB3 H -8.891 13.764 0.696 1.00 . A A . 758 ASP HB3 1 1 8 15162 1 1 98 ASP N N -8.002 11.122 2.223 1.00 . A A . 758 ASP N 1 1 8 15163 1 1 98 ASP O O -8.005 12.499 -0.889 1.00 . A A . 758 ASP O 1 1 8 15164 1 1 98 ASP OD1 O -11.438 13.152 0.734 1.00 . A A . 758 ASP OD1 1 1 8 15165 1 1 98 ASP OD2 O -11.123 13.552 2.826 1.00 . A A . 758 ASP OD2 1 1 8 15166 1 1 99 THR C C -7.171 8.481 -1.983 1.00 . A A . 759 THR C 1 1 8 15167 1 1 99 THR CA C -7.148 9.977 -1.706 1.00 . A A . 759 THR CA 1 1 8 15168 1 1 99 THR CB C -5.691 10.427 -1.630 1.00 . A A . 759 THR CB 1 1 8 15169 1 1 99 THR CG2 C -4.953 9.620 -0.554 1.00 . A A . 759 THR CG2 1 1 8 15170 1 1 99 THR H H -8.002 9.568 0.186 1.00 . A A . 759 THR H 1 1 8 15171 1 1 99 THR HA H -7.632 10.496 -2.520 1.00 . A A . 759 THR HA 1 1 8 15172 1 1 99 THR HB H -5.648 11.476 -1.387 1.00 . A A . 759 THR HB 1 1 8 15173 1 1 99 THR HG1 H -4.609 10.999 -3.143 1.00 . A A . 759 THR HG1 1 1 8 15174 1 1 99 THR HG21 H -4.870 10.210 0.342 1.00 . A A . 759 THR HG21 1 1 8 15175 1 1 99 THR HG22 H -5.501 8.716 -0.337 1.00 . A A . 759 THR HG22 1 1 8 15176 1 1 99 THR HG23 H -3.962 9.363 -0.908 1.00 . A A . 759 THR HG23 1 1 8 15177 1 1 99 THR N N -7.830 10.288 -0.456 1.00 . A A . 759 THR N 1 1 8 15178 1 1 99 THR O O -7.996 7.742 -1.438 1.00 . A A . 759 THR O 1 1 8 15179 1 1 99 THR OG1 O -5.075 10.197 -2.887 1.00 . A A . 759 THR OG1 1 1 8 15180 1 1 100 THR C C -4.682 6.372 -3.673 1.00 . A A . 760 THR C 1 1 8 15181 1 1 100 THR CA C -6.091 6.646 -3.173 1.00 . A A . 760 THR CA 1 1 8 15182 1 1 100 THR CB C -7.089 6.265 -4.273 1.00 . A A . 760 THR CB 1 1 8 15183 1 1 100 THR CG2 C -8.518 6.443 -3.772 1.00 . A A . 760 THR CG2 1 1 8 15184 1 1 100 THR H H -5.594 8.714 -3.189 1.00 . A A . 760 THR H 1 1 8 15185 1 1 100 THR HA H -6.279 6.036 -2.308 1.00 . A A . 760 THR HA 1 1 8 15186 1 1 100 THR HB H -6.939 5.234 -4.543 1.00 . A A . 760 THR HB 1 1 8 15187 1 1 100 THR HG1 H -7.095 6.552 -6.193 1.00 . A A . 760 THR HG1 1 1 8 15188 1 1 100 THR HG21 H -8.765 7.494 -3.759 1.00 . A A . 760 THR HG21 1 1 8 15189 1 1 100 THR HG22 H -9.197 5.923 -4.429 1.00 . A A . 760 THR HG22 1 1 8 15190 1 1 100 THR HG23 H -8.601 6.040 -2.775 1.00 . A A . 760 THR HG23 1 1 8 15191 1 1 100 THR N N -6.230 8.054 -2.814 1.00 . A A . 760 THR N 1 1 8 15192 1 1 100 THR O O -3.912 7.301 -3.922 1.00 . A A . 760 THR O 1 1 8 15193 1 1 100 THR OG1 O -6.882 7.083 -5.411 1.00 . A A . 760 THR OG1 1 1 8 15194 1 1 101 LEU C C -2.876 5.362 -5.723 1.00 . A A . 761 LEU C 1 1 8 15195 1 1 101 LEU CA C -3.052 4.705 -4.351 1.00 . A A . 761 LEU CA 1 1 8 15196 1 1 101 LEU CB C -2.979 3.166 -4.469 1.00 . A A . 761 LEU CB 1 1 8 15197 1 1 101 LEU CD1 C -1.587 2.634 -2.452 1.00 . A A . 761 LEU CD1 1 1 8 15198 1 1 101 LEU CD2 C -3.991 3.094 -2.137 1.00 . A A . 761 LEU CD2 1 1 8 15199 1 1 101 LEU CG C -2.958 2.483 -3.082 1.00 . A A . 761 LEU CG 1 1 8 15200 1 1 101 LEU H H -5.018 4.402 -3.646 1.00 . A A . 761 LEU H 1 1 8 15201 1 1 101 LEU HA H -2.280 5.059 -3.684 1.00 . A A . 761 LEU HA 1 1 8 15202 1 1 101 LEU HB2 H -3.837 2.814 -5.017 1.00 . A A . 761 LEU HB2 1 1 8 15203 1 1 101 LEU HB3 H -2.083 2.895 -5.007 1.00 . A A . 761 LEU HB3 1 1 8 15204 1 1 101 LEU HD11 H -1.208 3.619 -2.670 1.00 . A A . 761 LEU HD11 1 1 8 15205 1 1 101 LEU HD12 H -1.667 2.508 -1.384 1.00 . A A . 761 LEU HD12 1 1 8 15206 1 1 101 LEU HD13 H -0.924 1.885 -2.856 1.00 . A A . 761 LEU HD13 1 1 8 15207 1 1 101 LEU HD21 H -4.973 3.009 -2.570 1.00 . A A . 761 LEU HD21 1 1 8 15208 1 1 101 LEU HD22 H -3.969 2.561 -1.198 1.00 . A A . 761 LEU HD22 1 1 8 15209 1 1 101 LEU HD23 H -3.755 4.131 -1.962 1.00 . A A . 761 LEU HD23 1 1 8 15210 1 1 101 LEU HG H -3.170 1.433 -3.206 1.00 . A A . 761 LEU HG 1 1 8 15211 1 1 101 LEU N N -4.359 5.093 -3.843 1.00 . A A . 761 LEU N 1 1 8 15212 1 1 101 LEU O O -3.187 4.770 -6.755 1.00 . A A . 761 LEU O 1 1 8 15213 1 1 102 GLN C C -1.137 6.904 -7.804 1.00 . A A . 762 GLN C 1 1 8 15214 1 1 102 GLN CA C -2.282 7.402 -6.933 1.00 . A A . 762 GLN CA 1 1 8 15215 1 1 102 GLN CB C -2.042 8.871 -6.561 1.00 . A A . 762 GLN CB 1 1 8 15216 1 1 102 GLN CD C -2.899 10.895 -7.783 1.00 . A A . 762 GLN CD 1 1 8 15217 1 1 102 GLN CG C -3.277 9.727 -6.878 1.00 . A A . 762 GLN CG 1 1 8 15218 1 1 102 GLN H H -2.242 7.047 -4.850 1.00 . A A . 762 GLN H 1 1 8 15219 1 1 102 GLN HA H -3.196 7.336 -7.499 1.00 . A A . 762 GLN HA 1 1 8 15220 1 1 102 GLN HB2 H -1.838 8.932 -5.504 1.00 . A A . 762 GLN HB2 1 1 8 15221 1 1 102 GLN HB3 H -1.193 9.247 -7.111 1.00 . A A . 762 GLN HB3 1 1 8 15222 1 1 102 GLN HE21 H -1.513 11.597 -6.551 1.00 . A A . 762 GLN HE21 1 1 8 15223 1 1 102 GLN HE22 H -1.726 12.476 -7.984 1.00 . A A . 762 GLN HE22 1 1 8 15224 1 1 102 GLN HG2 H -4.022 9.123 -7.371 1.00 . A A . 762 GLN HG2 1 1 8 15225 1 1 102 GLN HG3 H -3.683 10.116 -5.956 1.00 . A A . 762 GLN HG3 1 1 8 15226 1 1 102 GLN N N -2.434 6.619 -5.710 1.00 . A A . 762 GLN N 1 1 8 15227 1 1 102 GLN NE2 N -1.968 11.724 -7.408 1.00 . A A . 762 GLN NE2 1 1 8 15228 1 1 102 GLN O O -1.353 6.490 -8.941 1.00 . A A . 762 GLN O 1 1 8 15229 1 1 102 GLN OE1 O -3.470 11.061 -8.857 1.00 . A A . 762 GLN OE1 1 1 8 15230 1 1 103 PHE C C 2.203 5.680 -7.259 1.00 . A A . 763 PHE C 1 1 8 15231 1 1 103 PHE CA C 1.241 6.550 -8.069 1.00 . A A . 763 PHE CA 1 1 8 15232 1 1 103 PHE CB C 1.981 7.787 -8.593 1.00 . A A . 763 PHE CB 1 1 8 15233 1 1 103 PHE CD1 C 0.924 8.075 -10.867 1.00 . A A . 763 PHE CD1 1 1 8 15234 1 1 103 PHE CD2 C 0.429 9.700 -9.138 1.00 . A A . 763 PHE CD2 1 1 8 15235 1 1 103 PHE CE1 C 0.097 8.770 -11.757 1.00 . A A . 763 PHE CE1 1 1 8 15236 1 1 103 PHE CE2 C -0.398 10.395 -10.028 1.00 . A A . 763 PHE CE2 1 1 8 15237 1 1 103 PHE CG C 1.091 8.539 -9.557 1.00 . A A . 763 PHE CG 1 1 8 15238 1 1 103 PHE CZ C -0.564 9.931 -11.337 1.00 . A A . 763 PHE CZ 1 1 8 15239 1 1 103 PHE H H 0.204 7.332 -6.371 1.00 . A A . 763 PHE H 1 1 8 15240 1 1 103 PHE HA H 0.889 5.979 -8.913 1.00 . A A . 763 PHE HA 1 1 8 15241 1 1 103 PHE HB2 H 2.236 8.430 -7.763 1.00 . A A . 763 PHE HB2 1 1 8 15242 1 1 103 PHE HB3 H 2.883 7.481 -9.102 1.00 . A A . 763 PHE HB3 1 1 8 15243 1 1 103 PHE HD1 H 1.434 7.179 -11.193 1.00 . A A . 763 PHE HD1 1 1 8 15244 1 1 103 PHE HD2 H 0.559 10.061 -8.129 1.00 . A A . 763 PHE HD2 1 1 8 15245 1 1 103 PHE HE1 H -0.030 8.412 -12.767 1.00 . A A . 763 PHE HE1 1 1 8 15246 1 1 103 PHE HE2 H -0.909 11.290 -9.704 1.00 . A A . 763 PHE HE2 1 1 8 15247 1 1 103 PHE HZ H -1.203 10.467 -12.024 1.00 . A A . 763 PHE HZ 1 1 8 15248 1 1 103 PHE N N 0.082 6.974 -7.283 1.00 . A A . 763 PHE N 1 1 8 15249 1 1 103 PHE O O 2.293 5.795 -6.042 1.00 . A A . 763 PHE O 1 1 8 15250 1 1 104 PRO C C 5.190 4.671 -6.897 1.00 . A A . 764 PRO C 1 1 8 15251 1 1 104 PRO CA C 3.921 3.917 -7.279 1.00 . A A . 764 PRO CA 1 1 8 15252 1 1 104 PRO CB C 4.201 2.878 -8.362 1.00 . A A . 764 PRO CB 1 1 8 15253 1 1 104 PRO CD C 2.882 4.628 -9.384 1.00 . A A . 764 PRO CD 1 1 8 15254 1 1 104 PRO CG C 3.971 3.595 -9.645 1.00 . A A . 764 PRO CG 1 1 8 15255 1 1 104 PRO HA H 3.491 3.439 -6.414 1.00 . A A . 764 PRO HA 1 1 8 15256 1 1 104 PRO HB2 H 5.224 2.537 -8.300 1.00 . A A . 764 PRO HB2 1 1 8 15257 1 1 104 PRO HB3 H 3.518 2.048 -8.276 1.00 . A A . 764 PRO HB3 1 1 8 15258 1 1 104 PRO HD2 H 3.106 5.551 -9.903 1.00 . A A . 764 PRO HD2 1 1 8 15259 1 1 104 PRO HD3 H 1.918 4.247 -9.680 1.00 . A A . 764 PRO HD3 1 1 8 15260 1 1 104 PRO HG2 H 4.880 4.082 -9.960 1.00 . A A . 764 PRO HG2 1 1 8 15261 1 1 104 PRO HG3 H 3.640 2.907 -10.399 1.00 . A A . 764 PRO HG3 1 1 8 15262 1 1 104 PRO N N 2.928 4.823 -7.927 1.00 . A A . 764 PRO N 1 1 8 15263 1 1 104 PRO O O 5.201 5.900 -6.876 1.00 . A A . 764 PRO O 1 1 8 15264 1 1 105 PHE C C 8.637 4.242 -7.201 1.00 . A A . 765 PHE C 1 1 8 15265 1 1 105 PHE CA C 7.513 4.601 -6.235 1.00 . A A . 765 PHE CA 1 1 8 15266 1 1 105 PHE CB C 7.899 4.240 -4.795 1.00 . A A . 765 PHE CB 1 1 8 15267 1 1 105 PHE CD1 C 7.813 1.731 -4.694 1.00 . A A . 765 PHE CD1 1 1 8 15268 1 1 105 PHE CD2 C 9.976 2.817 -4.744 1.00 . A A . 765 PHE CD2 1 1 8 15269 1 1 105 PHE CE1 C 8.440 0.483 -4.635 1.00 . A A . 765 PHE CE1 1 1 8 15270 1 1 105 PHE CE2 C 10.605 1.570 -4.688 1.00 . A A . 765 PHE CE2 1 1 8 15271 1 1 105 PHE CG C 8.580 2.895 -4.748 1.00 . A A . 765 PHE CG 1 1 8 15272 1 1 105 PHE CZ C 9.837 0.402 -4.633 1.00 . A A . 765 PHE CZ 1 1 8 15273 1 1 105 PHE H H 6.225 2.963 -6.639 1.00 . A A . 765 PHE H 1 1 8 15274 1 1 105 PHE HA H 7.361 5.670 -6.283 1.00 . A A . 765 PHE HA 1 1 8 15275 1 1 105 PHE HB2 H 8.566 4.992 -4.404 1.00 . A A . 765 PHE HB2 1 1 8 15276 1 1 105 PHE HB3 H 7.006 4.207 -4.190 1.00 . A A . 765 PHE HB3 1 1 8 15277 1 1 105 PHE HD1 H 6.735 1.796 -4.695 1.00 . A A . 765 PHE HD1 1 1 8 15278 1 1 105 PHE HD2 H 10.569 3.718 -4.787 1.00 . A A . 765 PHE HD2 1 1 8 15279 1 1 105 PHE HE1 H 7.847 -0.416 -4.593 1.00 . A A . 765 PHE HE1 1 1 8 15280 1 1 105 PHE HE2 H 11.685 1.508 -4.687 1.00 . A A . 765 PHE HE2 1 1 8 15281 1 1 105 PHE HZ H 10.322 -0.559 -4.588 1.00 . A A . 765 PHE HZ 1 1 8 15282 1 1 105 PHE N N 6.267 3.945 -6.603 1.00 . A A . 765 PHE N 1 1 8 15283 1 1 105 PHE O O 9.604 4.997 -7.333 1.00 . A A . 765 PHE O 1 1 8 15284 1 1 106 LYS C C 9.357 3.537 -10.138 1.00 . A A . 766 LYS C 1 1 8 15285 1 1 106 LYS CA C 9.537 2.732 -8.859 1.00 . A A . 766 LYS CA 1 1 8 15286 1 1 106 LYS CB C 9.492 1.227 -9.149 1.00 . A A . 766 LYS CB 1 1 8 15287 1 1 106 LYS CD C 10.524 -0.727 -7.950 1.00 . A A . 766 LYS CD 1 1 8 15288 1 1 106 LYS CE C 9.762 -2.053 -7.829 1.00 . A A . 766 LYS CE 1 1 8 15289 1 1 106 LYS CG C 9.554 0.451 -7.826 1.00 . A A . 766 LYS CG 1 1 8 15290 1 1 106 LYS H H 7.701 2.549 -7.794 1.00 . A A . 766 LYS H 1 1 8 15291 1 1 106 LYS HA H 10.504 2.974 -8.438 1.00 . A A . 766 LYS HA 1 1 8 15292 1 1 106 LYS HB2 H 8.581 0.989 -9.668 1.00 . A A . 766 LYS HB2 1 1 8 15293 1 1 106 LYS HB3 H 10.337 0.957 -9.763 1.00 . A A . 766 LYS HB3 1 1 8 15294 1 1 106 LYS HD2 H 11.019 -0.683 -8.908 1.00 . A A . 766 LYS HD2 1 1 8 15295 1 1 106 LYS HD3 H 11.257 -0.661 -7.164 1.00 . A A . 766 LYS HD3 1 1 8 15296 1 1 106 LYS HE2 H 8.701 -1.860 -7.774 1.00 . A A . 766 LYS HE2 1 1 8 15297 1 1 106 LYS HE3 H 9.970 -2.666 -8.696 1.00 . A A . 766 LYS HE3 1 1 8 15298 1 1 106 LYS HG2 H 9.894 1.112 -7.042 1.00 . A A . 766 LYS HG2 1 1 8 15299 1 1 106 LYS HG3 H 8.575 0.082 -7.579 1.00 . A A . 766 LYS HG3 1 1 8 15300 1 1 106 LYS HZ1 H 10.540 -3.722 -6.849 1.00 . A A . 766 LYS HZ1 1 1 8 15301 1 1 106 LYS HZ2 H 10.975 -2.237 -6.149 1.00 . A A . 766 LYS HZ2 1 1 8 15302 1 1 106 LYS HZ3 H 9.399 -2.845 -5.920 1.00 . A A . 766 LYS HZ3 1 1 8 15303 1 1 106 LYS N N 8.505 3.114 -7.902 1.00 . A A . 766 LYS N 1 1 8 15304 1 1 106 LYS NZ N 10.206 -2.767 -6.597 1.00 . A A . 766 LYS NZ 1 1 8 15305 1 1 106 LYS O O 10.333 3.853 -10.812 1.00 . A A . 766 LYS O 1 1 8 15306 1 1 107 GLU C C 8.921 5.575 -12.037 1.00 . A A . 767 GLU C 1 1 8 15307 1 1 107 GLU CA C 7.756 4.667 -11.622 1.00 . A A . 767 GLU CA 1 1 8 15308 1 1 107 GLU CB C 6.532 5.547 -11.325 1.00 . A A . 767 GLU CB 1 1 8 15309 1 1 107 GLU CD C 4.627 6.496 -12.655 1.00 . A A . 767 GLU CD 1 1 8 15310 1 1 107 GLU CG C 5.406 5.231 -12.319 1.00 . A A . 767 GLU CG 1 1 8 15311 1 1 107 GLU H H 7.371 3.577 -9.850 1.00 . A A . 767 GLU H 1 1 8 15312 1 1 107 GLU HA H 7.513 3.994 -12.429 1.00 . A A . 767 GLU HA 1 1 8 15313 1 1 107 GLU HB2 H 6.192 5.364 -10.319 1.00 . A A . 767 GLU HB2 1 1 8 15314 1 1 107 GLU HB3 H 6.809 6.587 -11.424 1.00 . A A . 767 GLU HB3 1 1 8 15315 1 1 107 GLU HG2 H 5.831 4.822 -13.220 1.00 . A A . 767 GLU HG2 1 1 8 15316 1 1 107 GLU HG3 H 4.735 4.511 -11.884 1.00 . A A . 767 GLU HG3 1 1 8 15317 1 1 107 GLU N N 8.094 3.871 -10.440 1.00 . A A . 767 GLU N 1 1 8 15318 1 1 107 GLU O O 9.288 6.440 -11.246 1.00 . A A . 767 GLU O 1 1 8 15319 1 1 107 GLU OXT O 9.421 5.401 -13.136 1.00 . A A . 767 GLU OXT 1 1 8 15320 1 1 107 GLU OE1 O 3.742 6.838 -11.886 1.00 . A A . 767 GLU OE1 1 1 8 15321 1 1 107 GLU OE2 O 4.921 7.100 -13.672 1.00 . A A . 767 GLU OE2 1 1 8 15322 2 2 1 ASP C C 5.168 7.502 13.832 1.00 . B B . 338 ASP C 1 1 8 15323 2 2 1 ASP CA C 3.800 7.479 13.160 1.00 . B B . 338 ASP CA 1 1 8 15324 2 2 1 ASP CB C 3.686 8.598 12.112 1.00 . B B . 338 ASP CB 1 1 8 15325 2 2 1 ASP CG C 3.701 8.000 10.713 1.00 . B B . 338 ASP CG 1 1 8 15326 2 2 1 ASP H1 H 3.018 7.756 15.151 1.00 . B B . 338 ASP H1 1 1 8 15327 2 2 1 ASP H2 H 2.621 6.739 14.706 1.00 . B B . 338 ASP H2 1 1 8 15328 2 2 1 ASP H3 H 1.847 7.901 13.721 1.00 . B B . 338 ASP H3 1 1 8 15329 2 2 1 ASP HA H 3.665 6.523 12.676 1.00 . B B . 338 ASP HA 1 1 8 15330 2 2 1 ASP HB2 H 2.763 9.138 12.258 1.00 . B B . 338 ASP HB2 1 1 8 15331 2 2 1 ASP HB3 H 4.518 9.278 12.218 1.00 . B B . 338 ASP HB3 1 1 8 15332 2 2 1 ASP N N 2.740 7.648 14.186 1.00 . B B . 338 ASP N 1 1 8 15333 2 2 1 ASP O O 5.828 8.537 13.901 1.00 . B B . 338 ASP O 1 1 8 15334 2 2 1 ASP OD1 O 3.089 6.962 10.525 1.00 . B B . 338 ASP OD1 1 1 8 15335 2 2 1 ASP OD2 O 4.356 8.559 9.855 1.00 . B B . 338 ASP OD2 1 1 8 15336 2 2 2 THR C C 7.879 5.624 13.963 1.00 . B B . 339 THR C 1 1 8 15337 2 2 2 THR CA C 6.891 6.204 14.965 1.00 . B B . 339 THR CA 1 1 8 15338 2 2 2 THR CB C 6.778 5.273 16.180 1.00 . B B . 339 THR CB 1 1 8 15339 2 2 2 THR CG2 C 5.979 5.957 17.285 1.00 . B B . 339 THR CG2 1 1 8 15340 2 2 2 THR H H 5.019 5.541 14.218 1.00 . B B . 339 THR H 1 1 8 15341 2 2 2 THR HA H 7.238 7.174 15.286 1.00 . B B . 339 THR HA 1 1 8 15342 2 2 2 THR HB H 7.763 5.040 16.547 1.00 . B B . 339 THR HB 1 1 8 15343 2 2 2 THR HG1 H 5.213 4.128 16.090 1.00 . B B . 339 THR HG1 1 1 8 15344 2 2 2 THR HG21 H 6.644 6.205 18.100 1.00 . B B . 339 THR HG21 1 1 8 15345 2 2 2 THR HG22 H 5.522 6.863 16.899 1.00 . B B . 339 THR HG22 1 1 8 15346 2 2 2 THR HG23 H 5.211 5.286 17.644 1.00 . B B . 339 THR HG23 1 1 8 15347 2 2 2 THR N N 5.591 6.339 14.314 1.00 . B B . 339 THR N 1 1 8 15348 2 2 2 THR O O 7.578 5.547 12.775 1.00 . B B . 339 THR O 1 1 8 15349 2 2 2 THR OG1 O 6.125 4.073 15.796 1.00 . B B . 339 THR OG1 1 1 8 15350 2 2 3 GLU C C 9.478 3.378 12.813 1.00 . B B . 340 GLU C 1 1 8 15351 2 2 3 GLU CA C 10.043 4.618 13.522 1.00 . B B . 340 GLU CA 1 1 8 15352 2 2 3 GLU CB C 11.308 4.241 14.307 1.00 . B B . 340 GLU CB 1 1 8 15353 2 2 3 GLU CD C 11.038 5.303 16.566 1.00 . B B . 340 GLU CD 1 1 8 15354 2 2 3 GLU CG C 11.727 5.410 15.211 1.00 . B B . 340 GLU CG 1 1 8 15355 2 2 3 GLU H H 9.255 5.275 15.391 1.00 . B B . 340 GLU H 1 1 8 15356 2 2 3 GLU HA H 10.306 5.353 12.775 1.00 . B B . 340 GLU HA 1 1 8 15357 2 2 3 GLU HB2 H 11.107 3.368 14.914 1.00 . B B . 340 GLU HB2 1 1 8 15358 2 2 3 GLU HB3 H 12.108 4.020 13.615 1.00 . B B . 340 GLU HB3 1 1 8 15359 2 2 3 GLU HG2 H 12.797 5.387 15.354 1.00 . B B . 340 GLU HG2 1 1 8 15360 2 2 3 GLU HG3 H 11.449 6.343 14.744 1.00 . B B . 340 GLU HG3 1 1 8 15361 2 2 3 GLU N N 9.049 5.200 14.425 1.00 . B B . 340 GLU N 1 1 8 15362 2 2 3 GLU O O 10.193 2.683 12.092 1.00 . B B . 340 GLU O 1 1 8 15363 2 2 3 GLU OE1 O 9.901 5.734 16.665 1.00 . B B . 340 GLU OE1 1 1 8 15364 2 2 3 GLU OE2 O 11.655 4.792 17.483 1.00 . B B . 340 GLU OE2 1 1 8 15365 2 2 4 VAL C C 6.153 2.386 11.850 1.00 . B B . 341 VAL C 1 1 8 15366 2 2 4 VAL CA C 7.519 1.965 12.417 1.00 . B B . 341 VAL CA 1 1 8 15367 2 2 4 VAL CB C 7.353 0.862 13.476 1.00 . B B . 341 VAL CB 1 1 8 15368 2 2 4 VAL CG1 C 6.174 1.183 14.404 1.00 . B B . 341 VAL CG1 1 1 8 15369 2 2 4 VAL CG2 C 7.113 -0.487 12.794 1.00 . B B . 341 VAL CG2 1 1 8 15370 2 2 4 VAL H H 7.674 3.705 13.610 1.00 . B B . 341 VAL H 1 1 8 15371 2 2 4 VAL HA H 8.129 1.587 11.609 1.00 . B B . 341 VAL HA 1 1 8 15372 2 2 4 VAL HB H 8.259 0.808 14.066 1.00 . B B . 341 VAL HB 1 1 8 15373 2 2 4 VAL HG11 H 6.534 1.295 15.416 1.00 . B B . 341 VAL HG11 1 1 8 15374 2 2 4 VAL HG12 H 5.702 2.103 14.089 1.00 . B B . 341 VAL HG12 1 1 8 15375 2 2 4 VAL HG13 H 5.455 0.378 14.364 1.00 . B B . 341 VAL HG13 1 1 8 15376 2 2 4 VAL HG21 H 7.107 -0.357 11.723 1.00 . B B . 341 VAL HG21 1 1 8 15377 2 2 4 VAL HG22 H 7.903 -1.170 13.068 1.00 . B B . 341 VAL HG22 1 1 8 15378 2 2 4 VAL HG23 H 6.164 -0.890 13.114 1.00 . B B . 341 VAL HG23 1 1 8 15379 2 2 4 VAL N N 8.189 3.113 13.027 1.00 . B B . 341 VAL N 1 1 8 15380 2 2 4 VAL O O 5.911 3.571 11.610 1.00 . B B . 341 VAL O 1 1 8 15381 2 2 5 PTR C C 2.846 1.212 12.062 1.00 . B B . 342 PTR C 1 1 8 15382 2 2 5 PTR CA C 3.927 1.717 11.106 1.00 . B B . 342 PTR CA 1 1 8 15383 2 2 5 PTR CB C 3.742 1.074 9.723 1.00 . B B . 342 PTR CB 1 1 8 15384 2 2 5 PTR CD1 C 4.011 -1.424 9.906 1.00 . B B . 342 PTR CD1 1 1 8 15385 2 2 5 PTR CD2 C 5.923 -0.091 9.244 1.00 . B B . 342 PTR CD2 1 1 8 15386 2 2 5 PTR CE1 C 4.788 -2.583 9.816 1.00 . B B . 342 PTR CE1 1 1 8 15387 2 2 5 PTR CE2 C 6.697 -1.249 9.154 1.00 . B B . 342 PTR CE2 1 1 8 15388 2 2 5 PTR CG C 4.579 -0.178 9.622 1.00 . B B . 342 PTR CG 1 1 8 15389 2 2 5 PTR CZ C 6.129 -2.494 9.441 1.00 . B B . 342 PTR CZ 1 1 8 15390 2 2 5 PTR H H 5.500 0.493 11.846 1.00 . B B . 342 PTR H 1 1 8 15391 2 2 5 PTR HA H 3.823 2.788 11.006 1.00 . B B . 342 PTR HA 1 1 8 15392 2 2 5 PTR HB2 H 2.701 0.824 9.578 1.00 . B B . 342 PTR HB2 1 1 8 15393 2 2 5 PTR HB3 H 4.050 1.773 8.961 1.00 . B B . 342 PTR HB3 1 1 8 15394 2 2 5 PTR HD1 H 2.975 -1.491 10.196 1.00 . B B . 342 PTR HD1 1 1 8 15395 2 2 5 PTR HD2 H 6.360 0.870 9.022 1.00 . B B . 342 PTR HD2 1 1 8 15396 2 2 5 PTR HE1 H 4.352 -3.547 10.035 1.00 . B B . 342 PTR HE1 1 1 8 15397 2 2 5 PTR HE2 H 7.736 -1.183 8.866 1.00 . B B . 342 PTR HE2 1 1 8 15398 2 2 5 PTR N N 5.262 1.418 11.639 1.00 . B B . 342 PTR N 1 1 8 15399 2 2 5 PTR O O 2.292 0.124 11.876 1.00 . B B . 342 PTR O 1 1 8 15400 2 2 5 PTR O1P O 8.161 -2.851 11.550 1.00 . B B . 342 PTR O1P 1 1 8 15401 2 2 5 PTR O2P O 9.236 -4.370 9.878 1.00 . B B . 342 PTR O2P 1 1 8 15402 2 2 5 PTR O3P O 7.417 -5.218 11.349 1.00 . B B . 342 PTR O3P 1 1 8 15403 2 2 5 PTR OH O 6.895 -3.638 9.350 1.00 . B B . 342 PTR OH 1 1 8 15404 2 2 5 PTR P P 7.919 -4.000 10.569 1.00 . B B . 342 PTR P 1 1 8 15405 2 2 6 GLU C C 0.156 1.507 13.441 1.00 . B B . 343 GLU C 1 1 8 15406 2 2 6 GLU CA C 1.549 1.626 14.079 1.00 . B B . 343 GLU CA 1 1 8 15407 2 2 6 GLU CB C 1.516 2.666 15.209 1.00 . B B . 343 GLU CB 1 1 8 15408 2 2 6 GLU CD C 3.252 4.415 14.717 1.00 . B B . 343 GLU CD 1 1 8 15409 2 2 6 GLU CG C 2.939 3.157 15.520 1.00 . B B . 343 GLU CG 1 1 8 15410 2 2 6 GLU H H 3.040 2.858 13.193 1.00 . B B . 343 GLU H 1 1 8 15411 2 2 6 GLU HA H 1.816 0.669 14.500 1.00 . B B . 343 GLU HA 1 1 8 15412 2 2 6 GLU HB2 H 0.906 3.505 14.907 1.00 . B B . 343 GLU HB2 1 1 8 15413 2 2 6 GLU HB3 H 1.092 2.219 16.095 1.00 . B B . 343 GLU HB3 1 1 8 15414 2 2 6 GLU HG2 H 3.017 3.378 16.573 1.00 . B B . 343 GLU HG2 1 1 8 15415 2 2 6 GLU HG3 H 3.650 2.384 15.264 1.00 . B B . 343 GLU HG3 1 1 8 15416 2 2 6 GLU N N 2.558 2.003 13.089 1.00 . B B . 343 GLU N 1 1 8 15417 2 2 6 GLU O O -0.810 2.084 13.938 1.00 . B B . 343 GLU O 1 1 8 15418 2 2 6 GLU OE1 O 2.775 5.472 15.095 1.00 . B B . 343 GLU OE1 1 1 8 15419 2 2 6 GLU OE2 O 3.973 4.305 13.740 1.00 . B B . 343 GLU OE2 1 1 8 15420 2 2 7 SER C C -2.172 1.696 11.891 1.00 . B B . 344 SER C 1 1 8 15421 2 2 7 SER CA C -1.206 0.537 11.630 1.00 . B B . 344 SER CA 1 1 8 15422 2 2 7 SER CB C -1.842 -0.783 12.084 1.00 . B B . 344 SER CB 1 1 8 15423 2 2 7 SER H H 0.885 0.305 11.999 1.00 . B B . 344 SER H 1 1 8 15424 2 2 7 SER HA H -1.010 0.481 10.569 1.00 . B B . 344 SER HA 1 1 8 15425 2 2 7 SER HB2 H -1.068 -1.507 12.275 1.00 . B B . 344 SER HB2 1 1 8 15426 2 2 7 SER HB3 H -2.403 -0.616 12.996 1.00 . B B . 344 SER HB3 1 1 8 15427 2 2 7 SER HG H -3.510 -0.734 11.060 1.00 . B B . 344 SER HG 1 1 8 15428 2 2 7 SER N N 0.068 0.744 12.341 1.00 . B B . 344 SER N 1 1 8 15429 2 2 7 SER O O -3.236 1.508 12.479 1.00 . B B . 344 SER O 1 1 8 15430 2 2 7 SER OG O -2.707 -1.281 11.060 1.00 . B B . 344 SER OG 1 1 8 15431 2 2 8 PRO C C -4.126 3.892 11.559 1.00 . B B . 345 PRO C 1 1 8 15432 2 2 8 PRO CA C -2.618 4.117 11.696 1.00 . B B . 345 PRO CA 1 1 8 15433 2 2 8 PRO CB C -2.110 5.061 10.607 1.00 . B B . 345 PRO CB 1 1 8 15434 2 2 8 PRO CD C -0.552 3.191 10.766 1.00 . B B . 345 PRO CD 1 1 8 15435 2 2 8 PRO CG C -0.690 4.665 10.364 1.00 . B B . 345 PRO CG 1 1 8 15436 2 2 8 PRO HA H -2.398 4.542 12.661 1.00 . B B . 345 PRO HA 1 1 8 15437 2 2 8 PRO HB2 H -2.695 4.941 9.705 1.00 . B B . 345 PRO HB2 1 1 8 15438 2 2 8 PRO HB3 H -2.152 6.086 10.947 1.00 . B B . 345 PRO HB3 1 1 8 15439 2 2 8 PRO HD2 H -0.457 2.569 9.886 1.00 . B B . 345 PRO HD2 1 1 8 15440 2 2 8 PRO HD3 H 0.296 3.057 11.419 1.00 . B B . 345 PRO HD3 1 1 8 15441 2 2 8 PRO HG2 H -0.450 4.787 9.316 1.00 . B B . 345 PRO HG2 1 1 8 15442 2 2 8 PRO HG3 H -0.030 5.268 10.967 1.00 . B B . 345 PRO HG3 1 1 8 15443 2 2 8 PRO N N -1.801 2.887 11.485 1.00 . B B . 345 PRO N 1 1 8 15444 2 2 8 PRO O O -4.913 4.476 12.306 1.00 . B B . 345 PRO O 1 1 8 15445 2 2 9 PTR C C -6.295 1.337 10.427 1.00 . B B . 346 PTR C 1 1 8 15446 2 2 9 PTR CA C -5.944 2.821 10.342 1.00 . B B . 346 PTR CA 1 1 8 15447 2 2 9 PTR CB C -6.314 3.363 8.961 1.00 . B B . 346 PTR CB 1 1 8 15448 2 2 9 PTR CD1 C -4.907 4.914 7.550 1.00 . B B . 346 PTR CD1 1 1 8 15449 2 2 9 PTR CD2 C -5.583 5.624 9.765 1.00 . B B . 346 PTR CD2 1 1 8 15450 2 2 9 PTR CE1 C -4.222 6.128 7.377 1.00 . B B . 346 PTR CE1 1 1 8 15451 2 2 9 PTR CE2 C -4.905 6.827 9.594 1.00 . B B . 346 PTR CE2 1 1 8 15452 2 2 9 PTR CG C -5.588 4.668 8.747 1.00 . B B . 346 PTR CG 1 1 8 15453 2 2 9 PTR CZ C -4.222 7.083 8.403 1.00 . B B . 346 PTR CZ 1 1 8 15454 2 2 9 PTR H H -3.850 2.659 10.009 1.00 . B B . 346 PTR H 1 1 8 15455 2 2 9 PTR HA H -6.523 3.352 11.082 1.00 . B B . 346 PTR HA 1 1 8 15456 2 2 9 PTR HB2 H -6.019 2.653 8.201 1.00 . B B . 346 PTR HB2 1 1 8 15457 2 2 9 PTR HB3 H -7.378 3.529 8.911 1.00 . B B . 346 PTR HB3 1 1 8 15458 2 2 9 PTR HD1 H -4.915 4.175 6.760 1.00 . B B . 346 PTR HD1 1 1 8 15459 2 2 9 PTR HD2 H -6.111 5.431 10.686 1.00 . B B . 346 PTR HD2 1 1 8 15460 2 2 9 PTR HE1 H -3.694 6.325 6.455 1.00 . B B . 346 PTR HE1 1 1 8 15461 2 2 9 PTR HE2 H -4.904 7.563 10.384 1.00 . B B . 346 PTR HE2 1 1 8 15462 2 2 9 PTR N N -4.521 3.075 10.586 1.00 . B B . 346 PTR N 1 1 8 15463 2 2 9 PTR O O -5.451 0.469 10.193 1.00 . B B . 346 PTR O 1 1 8 15464 2 2 9 PTR O1P O -3.811 10.908 7.999 1.00 . B B . 346 PTR O1P 1 1 8 15465 2 2 9 PTR O2P O -3.964 9.803 10.232 1.00 . B B . 346 PTR O2P 1 1 8 15466 2 2 9 PTR O3P O -5.813 9.532 8.594 1.00 . B B . 346 PTR O3P 1 1 8 15467 2 2 9 PTR OH O -3.554 8.284 8.243 1.00 . B B . 346 PTR OH 1 1 8 15468 2 2 9 PTR P P -4.293 9.661 8.741 1.00 . B B . 346 PTR P 1 1 8 15469 2 2 10 ALA C C -9.403 -0.297 11.659 1.00 . B B . 347 ALA C 1 1 8 15470 2 2 10 ALA CA C -8.081 -0.295 10.880 1.00 . B B . 347 ALA CA 1 1 8 15471 2 2 10 ALA CB C -7.064 -1.187 11.600 1.00 . B B . 347 ALA CB 1 1 8 15472 2 2 10 ALA H H -8.172 1.823 10.919 1.00 . B B . 347 ALA H 1 1 8 15473 2 2 10 ALA HA H -8.259 -0.690 9.894 1.00 . B B . 347 ALA HA 1 1 8 15474 2 2 10 ALA HB1 H -7.575 -2.023 12.054 1.00 . B B . 347 ALA HB1 1 1 8 15475 2 2 10 ALA HB2 H -6.557 -0.616 12.363 1.00 . B B . 347 ALA HB2 1 1 8 15476 2 2 10 ALA HB3 H -6.341 -1.553 10.886 1.00 . B B . 347 ALA HB3 1 1 8 15477 2 2 10 ALA N N -7.564 1.073 10.758 1.00 . B B . 347 ALA N 1 1 8 15478 2 2 10 ALA O O -10.478 -0.545 11.097 1.00 . B B . 347 ALA O 1 1 8 15479 2 2 11 ASP C C -10.239 0.972 15.007 1.00 . B B . 348 ASP C 1 1 8 15480 2 2 11 ASP CA C -10.485 0.032 13.822 1.00 . B B . 348 ASP CA 1 1 8 15481 2 2 11 ASP CB C -10.798 -1.380 14.335 1.00 . B B . 348 ASP CB 1 1 8 15482 2 2 11 ASP CG C -11.612 -2.141 13.302 1.00 . B B . 348 ASP CG 1 1 8 15483 2 2 11 ASP H H -8.427 0.184 13.339 1.00 . B B . 348 ASP H 1 1 8 15484 2 2 11 ASP HA H -11.330 0.395 13.257 1.00 . B B . 348 ASP HA 1 1 8 15485 2 2 11 ASP HB2 H -9.874 -1.908 14.521 1.00 . B B . 348 ASP HB2 1 1 8 15486 2 2 11 ASP HB3 H -11.362 -1.313 15.253 1.00 . B B . 348 ASP HB3 1 1 8 15487 2 2 11 ASP N N -9.309 -0.009 12.956 1.00 . B B . 348 ASP N 1 1 8 15488 2 2 11 ASP O O -10.122 0.530 16.151 1.00 . B B . 348 ASP O 1 1 8 15489 2 2 11 ASP OD1 O -12.798 -1.861 13.185 1.00 . B B . 348 ASP OD1 1 1 8 15490 2 2 11 ASP OD2 O -11.042 -2.976 12.627 1.00 . B B . 348 ASP OD2 1 1 8 15491 2 2 12 PRO C C -11.176 3.772 16.482 1.00 . B B . 349 PRO C 1 1 8 15492 2 2 12 PRO CA C -9.894 3.269 15.811 1.00 . B B . 349 PRO CA 1 1 8 15493 2 2 12 PRO CB C -9.197 4.391 15.041 1.00 . B B . 349 PRO CB 1 1 8 15494 2 2 12 PRO CD C -10.267 2.884 13.430 1.00 . B B . 349 PRO CD 1 1 8 15495 2 2 12 PRO CG C -9.707 4.299 13.631 1.00 . B B . 349 PRO CG 1 1 8 15496 2 2 12 PRO HA H -9.220 2.874 16.552 1.00 . B B . 349 PRO HA 1 1 8 15497 2 2 12 PRO HB2 H -9.451 5.351 15.472 1.00 . B B . 349 PRO HB2 1 1 8 15498 2 2 12 PRO HB3 H -8.129 4.245 15.055 1.00 . B B . 349 PRO HB3 1 1 8 15499 2 2 12 PRO HD2 H -11.304 2.931 13.122 1.00 . B B . 349 PRO HD2 1 1 8 15500 2 2 12 PRO HD3 H -9.680 2.346 12.703 1.00 . B B . 349 PRO HD3 1 1 8 15501 2 2 12 PRO HG2 H -10.487 5.032 13.475 1.00 . B B . 349 PRO HG2 1 1 8 15502 2 2 12 PRO HG3 H -8.900 4.469 12.936 1.00 . B B . 349 PRO HG3 1 1 8 15503 2 2 12 PRO N N -10.146 2.254 14.753 1.00 . B B . 349 PRO N 1 1 8 15504 2 2 12 PRO O O -11.516 3.352 17.590 1.00 . B B . 349 PRO O 1 1 8 15505 2 2 13 GLU C C -14.255 5.068 15.358 1.00 . B B . 350 GLU C 1 1 8 15506 2 2 13 GLU CA C -13.100 5.265 16.336 1.00 . B B . 350 GLU CA 1 1 8 15507 2 2 13 GLU CB C -12.909 6.760 16.606 1.00 . B B . 350 GLU CB 1 1 8 15508 2 2 13 GLU CD C -10.815 8.131 16.707 1.00 . B B . 350 GLU CD 1 1 8 15509 2 2 13 GLU CG C -11.587 6.988 17.346 1.00 . B B . 350 GLU CG 1 1 8 15510 2 2 13 GLU H H -11.537 4.989 14.935 1.00 . B B . 350 GLU H 1 1 8 15511 2 2 13 GLU HA H -13.344 4.776 17.266 1.00 . B B . 350 GLU HA 1 1 8 15512 2 2 13 GLU HB2 H -12.898 7.299 15.668 1.00 . B B . 350 GLU HB2 1 1 8 15513 2 2 13 GLU HB3 H -13.723 7.119 17.216 1.00 . B B . 350 GLU HB3 1 1 8 15514 2 2 13 GLU HG2 H -11.793 7.232 18.377 1.00 . B B . 350 GLU HG2 1 1 8 15515 2 2 13 GLU HG3 H -10.989 6.092 17.303 1.00 . B B . 350 GLU HG3 1 1 8 15516 2 2 13 GLU N N -11.866 4.688 15.805 1.00 . B B . 350 GLU N 1 1 8 15517 2 2 13 GLU O O -13.989 4.785 14.198 1.00 . B B . 350 GLU O 1 1 8 15518 2 2 13 GLU OXT O -15.392 5.203 15.786 1.00 . B B . 350 GLU OXT 1 1 8 15519 2 2 13 GLU OE1 O -10.176 7.894 15.692 1.00 . B B . 350 GLU OE1 1 1 8 15520 2 2 13 GLU OE2 O -10.872 9.223 17.241 1.00 . B B . 350 GLU OE2 1 1 9 15521 1 1 1 GLY C C 0.482 -12.470 -12.781 1.00 . A A . 661 GLY C 1 1 9 15522 1 1 1 GLY CA C 1.352 -13.719 -12.891 1.00 . A A . 661 GLY CA 1 1 9 15523 1 1 1 GLY H1 H 2.123 -14.537 -11.127 1.00 . A A . 661 GLY H1 1 1 9 15524 1 1 1 GLY H2 H 0.958 -15.517 -11.905 1.00 . A A . 661 GLY H2 1 1 9 15525 1 1 1 GLY H3 H 0.473 -14.132 -11.046 1.00 . A A . 661 GLY H3 1 1 9 15526 1 1 1 GLY HA2 H 2.385 -13.427 -13.014 1.00 . A A . 661 GLY HA2 1 1 9 15527 1 1 1 GLY HA3 H 1.037 -14.297 -13.747 1.00 . A A . 661 GLY HA3 1 1 9 15528 1 1 1 GLY N N 1.212 -14.541 -11.653 1.00 . A A . 661 GLY N 1 1 9 15529 1 1 1 GLY O O -0.722 -12.525 -13.020 1.00 . A A . 661 GLY O 1 1 9 15530 1 1 2 HIS C C -0.709 -10.154 -11.216 1.00 . A A . 662 HIS C 1 1 9 15531 1 1 2 HIS CA C 0.394 -10.076 -12.283 1.00 . A A . 662 HIS CA 1 1 9 15532 1 1 2 HIS CB C -0.216 -9.689 -13.634 1.00 . A A . 662 HIS CB 1 1 9 15533 1 1 2 HIS CD2 C -0.247 -7.216 -14.525 1.00 . A A . 662 HIS CD2 1 1 9 15534 1 1 2 HIS CE1 C -1.411 -6.333 -12.925 1.00 . A A . 662 HIS CE1 1 1 9 15535 1 1 2 HIS CG C -0.538 -8.222 -13.640 1.00 . A A . 662 HIS CG 1 1 9 15536 1 1 2 HIS H H 2.070 -11.377 -12.247 1.00 . A A . 662 HIS H 1 1 9 15537 1 1 2 HIS HA H 1.101 -9.313 -11.993 1.00 . A A . 662 HIS HA 1 1 9 15538 1 1 2 HIS HB2 H 0.487 -9.907 -14.424 1.00 . A A . 662 HIS HB2 1 1 9 15539 1 1 2 HIS HB3 H -1.122 -10.255 -13.793 1.00 . A A . 662 HIS HB3 1 1 9 15540 1 1 2 HIS HD1 H -1.626 -8.105 -11.826 1.00 . A A . 662 HIS HD1 1 1 9 15541 1 1 2 HIS HD2 H 0.334 -7.332 -15.428 1.00 . A A . 662 HIS HD2 1 1 9 15542 1 1 2 HIS HE1 H -1.950 -5.625 -12.311 1.00 . A A . 662 HIS HE1 1 1 9 15543 1 1 2 HIS HE2 H -0.760 -5.143 -14.505 1.00 . A A . 662 HIS HE2 1 1 9 15544 1 1 2 HIS N N 1.107 -11.349 -12.420 1.00 . A A . 662 HIS N 1 1 9 15545 1 1 2 HIS ND1 N -1.275 -7.637 -12.630 1.00 . A A . 662 HIS ND1 1 1 9 15546 1 1 2 HIS NE2 N -0.803 -6.021 -14.073 1.00 . A A . 662 HIS NE2 1 1 9 15547 1 1 2 HIS O O -1.568 -9.272 -11.129 1.00 . A A . 662 HIS O 1 1 9 15548 1 1 3 MET C C -1.004 -11.227 -7.980 1.00 . A A . 663 MET C 1 1 9 15549 1 1 3 MET CA C -1.674 -11.364 -9.348 1.00 . A A . 663 MET CA 1 1 9 15550 1 1 3 MET CB C -2.361 -12.731 -9.515 1.00 . A A . 663 MET CB 1 1 9 15551 1 1 3 MET CE C -6.032 -13.984 -9.545 1.00 . A A . 663 MET CE 1 1 9 15552 1 1 3 MET CG C -3.740 -12.704 -8.852 1.00 . A A . 663 MET CG 1 1 9 15553 1 1 3 MET H H 0.042 -11.869 -10.497 1.00 . A A . 663 MET H 1 1 9 15554 1 1 3 MET HA H -2.417 -10.587 -9.446 1.00 . A A . 663 MET HA 1 1 9 15555 1 1 3 MET HB2 H -2.479 -12.940 -10.569 1.00 . A A . 663 MET HB2 1 1 9 15556 1 1 3 MET HB3 H -1.761 -13.505 -9.067 1.00 . A A . 663 MET HB3 1 1 9 15557 1 1 3 MET HE1 H -6.589 -13.358 -8.866 1.00 . A A . 663 MET HE1 1 1 9 15558 1 1 3 MET HE2 H -5.883 -13.455 -10.475 1.00 . A A . 663 MET HE2 1 1 9 15559 1 1 3 MET HE3 H -6.582 -14.902 -9.727 1.00 . A A . 663 MET HE3 1 1 9 15560 1 1 3 MET HG2 H -3.650 -12.330 -7.842 1.00 . A A . 663 MET HG2 1 1 9 15561 1 1 3 MET HG3 H -4.398 -12.061 -9.418 1.00 . A A . 663 MET HG3 1 1 9 15562 1 1 3 MET N N -0.675 -11.199 -10.399 1.00 . A A . 663 MET N 1 1 9 15563 1 1 3 MET O O -0.776 -10.109 -7.499 1.00 . A A . 663 MET O 1 1 9 15564 1 1 3 MET SD S -4.422 -14.380 -8.817 1.00 . A A . 663 MET SD 1 1 9 15565 1 1 4 GLN C C 1.472 -11.880 -6.315 1.00 . A A . 664 GLN C 1 1 9 15566 1 1 4 GLN CA C 0.028 -12.319 -6.089 1.00 . A A . 664 GLN CA 1 1 9 15567 1 1 4 GLN CB C -0.009 -13.700 -5.435 1.00 . A A . 664 GLN CB 1 1 9 15568 1 1 4 GLN CD C -2.155 -13.282 -4.172 1.00 . A A . 664 GLN CD 1 1 9 15569 1 1 4 GLN CG C -0.667 -13.605 -4.051 1.00 . A A . 664 GLN CG 1 1 9 15570 1 1 4 GLN H H -0.829 -13.207 -7.804 1.00 . A A . 664 GLN H 1 1 9 15571 1 1 4 GLN HA H -0.461 -11.604 -5.443 1.00 . A A . 664 GLN HA 1 1 9 15572 1 1 4 GLN HB2 H -0.572 -14.379 -6.058 1.00 . A A . 664 GLN HB2 1 1 9 15573 1 1 4 GLN HB3 H 1.000 -14.066 -5.323 1.00 . A A . 664 GLN HB3 1 1 9 15574 1 1 4 GLN HE21 H -2.621 -14.158 -2.459 1.00 . A A . 664 GLN HE21 1 1 9 15575 1 1 4 GLN HE22 H -3.925 -13.450 -3.289 1.00 . A A . 664 GLN HE22 1 1 9 15576 1 1 4 GLN HG2 H -0.552 -14.547 -3.538 1.00 . A A . 664 GLN HG2 1 1 9 15577 1 1 4 GLN HG3 H -0.180 -12.828 -3.481 1.00 . A A . 664 GLN HG3 1 1 9 15578 1 1 4 GLN N N -0.654 -12.350 -7.373 1.00 . A A . 664 GLN N 1 1 9 15579 1 1 4 GLN NE2 N -2.966 -13.665 -3.231 1.00 . A A . 664 GLN NE2 1 1 9 15580 1 1 4 GLN O O 2.173 -11.497 -5.382 1.00 . A A . 664 GLN O 1 1 9 15581 1 1 4 GLN OE1 O -2.587 -12.662 -5.142 1.00 . A A . 664 GLN OE1 1 1 9 15582 1 1 5 ASP C C 3.358 -9.998 -7.743 1.00 . A A . 665 ASP C 1 1 9 15583 1 1 5 ASP CA C 3.236 -11.505 -7.949 1.00 . A A . 665 ASP CA 1 1 9 15584 1 1 5 ASP CB C 3.517 -11.854 -9.420 1.00 . A A . 665 ASP CB 1 1 9 15585 1 1 5 ASP CG C 2.560 -12.930 -9.919 1.00 . A A . 665 ASP CG 1 1 9 15586 1 1 5 ASP H H 1.275 -12.223 -8.282 1.00 . A A . 665 ASP H 1 1 9 15587 1 1 5 ASP HA H 3.953 -12.010 -7.319 1.00 . A A . 665 ASP HA 1 1 9 15588 1 1 5 ASP HB2 H 3.393 -10.969 -10.025 1.00 . A A . 665 ASP HB2 1 1 9 15589 1 1 5 ASP HB3 H 4.532 -12.209 -9.513 1.00 . A A . 665 ASP HB3 1 1 9 15590 1 1 5 ASP N N 1.892 -11.922 -7.579 1.00 . A A . 665 ASP N 1 1 9 15591 1 1 5 ASP O O 2.699 -9.217 -8.432 1.00 . A A . 665 ASP O 1 1 9 15592 1 1 5 ASP OD1 O 1.367 -12.665 -9.979 1.00 . A A . 665 ASP OD1 1 1 9 15593 1 1 5 ASP OD2 O 3.028 -14.004 -10.255 1.00 . A A . 665 ASP OD2 1 1 9 15594 1 1 6 LEU C C 5.578 -7.602 -7.115 1.00 . A A . 666 LEU C 1 1 9 15595 1 1 6 LEU CA C 4.321 -8.175 -6.471 1.00 . A A . 666 LEU CA 1 1 9 15596 1 1 6 LEU CB C 4.366 -7.986 -4.952 1.00 . A A . 666 LEU CB 1 1 9 15597 1 1 6 LEU CD1 C 3.493 -8.838 -2.764 1.00 . A A . 666 LEU CD1 1 1 9 15598 1 1 6 LEU CD2 C 1.987 -8.752 -4.760 1.00 . A A . 666 LEU CD2 1 1 9 15599 1 1 6 LEU CG C 3.424 -8.994 -4.283 1.00 . A A . 666 LEU CG 1 1 9 15600 1 1 6 LEU H H 4.649 -10.254 -6.235 1.00 . A A . 666 LEU H 1 1 9 15601 1 1 6 LEU HA H 3.466 -7.648 -6.856 1.00 . A A . 666 LEU HA 1 1 9 15602 1 1 6 LEU HB2 H 5.373 -8.147 -4.598 1.00 . A A . 666 LEU HB2 1 1 9 15603 1 1 6 LEU HB3 H 4.052 -6.984 -4.704 1.00 . A A . 666 LEU HB3 1 1 9 15604 1 1 6 LEU HD11 H 4.290 -9.454 -2.378 1.00 . A A . 666 LEU HD11 1 1 9 15605 1 1 6 LEU HD12 H 3.683 -7.805 -2.514 1.00 . A A . 666 LEU HD12 1 1 9 15606 1 1 6 LEU HD13 H 2.554 -9.148 -2.328 1.00 . A A . 666 LEU HD13 1 1 9 15607 1 1 6 LEU HD21 H 1.822 -9.283 -5.688 1.00 . A A . 666 LEU HD21 1 1 9 15608 1 1 6 LEU HD22 H 1.295 -9.116 -4.017 1.00 . A A . 666 LEU HD22 1 1 9 15609 1 1 6 LEU HD23 H 1.828 -7.694 -4.919 1.00 . A A . 666 LEU HD23 1 1 9 15610 1 1 6 LEU HG H 3.725 -9.997 -4.548 1.00 . A A . 666 LEU HG 1 1 9 15611 1 1 6 LEU N N 4.168 -9.592 -6.773 1.00 . A A . 666 LEU N 1 1 9 15612 1 1 6 LEU O O 5.593 -6.451 -7.561 1.00 . A A . 666 LEU O 1 1 9 15613 1 1 7 SER C C 7.736 -7.651 -9.241 1.00 . A A . 667 SER C 1 1 9 15614 1 1 7 SER CA C 7.893 -7.981 -7.761 1.00 . A A . 667 SER CA 1 1 9 15615 1 1 7 SER CB C 8.940 -9.078 -7.596 1.00 . A A . 667 SER CB 1 1 9 15616 1 1 7 SER H H 6.553 -9.317 -6.803 1.00 . A A . 667 SER H 1 1 9 15617 1 1 7 SER HA H 8.233 -7.099 -7.244 1.00 . A A . 667 SER HA 1 1 9 15618 1 1 7 SER HB2 H 8.590 -9.985 -8.066 1.00 . A A . 667 SER HB2 1 1 9 15619 1 1 7 SER HB3 H 9.865 -8.766 -8.066 1.00 . A A . 667 SER HB3 1 1 9 15620 1 1 7 SER HG H 9.767 -10.046 -6.117 1.00 . A A . 667 SER HG 1 1 9 15621 1 1 7 SER N N 6.628 -8.412 -7.168 1.00 . A A . 667 SER N 1 1 9 15622 1 1 7 SER O O 8.706 -7.291 -9.905 1.00 . A A . 667 SER O 1 1 9 15623 1 1 7 SER OG O 9.150 -9.315 -6.207 1.00 . A A . 667 SER OG 1 1 9 15624 1 1 8 VAL C C 5.629 -6.079 -11.282 1.00 . A A . 668 VAL C 1 1 9 15625 1 1 8 VAL CA C 6.258 -7.461 -11.157 1.00 . A A . 668 VAL CA 1 1 9 15626 1 1 8 VAL CB C 5.338 -8.522 -11.770 1.00 . A A . 668 VAL CB 1 1 9 15627 1 1 8 VAL CG1 C 5.893 -9.921 -11.477 1.00 . A A . 668 VAL CG1 1 1 9 15628 1 1 8 VAL CG2 C 3.932 -8.393 -11.174 1.00 . A A . 668 VAL CG2 1 1 9 15629 1 1 8 VAL H H 5.774 -8.050 -9.177 1.00 . A A . 668 VAL H 1 1 9 15630 1 1 8 VAL HA H 7.193 -7.461 -11.691 1.00 . A A . 668 VAL HA 1 1 9 15631 1 1 8 VAL HB H 5.294 -8.377 -12.839 1.00 . A A . 668 VAL HB 1 1 9 15632 1 1 8 VAL HG11 H 6.761 -9.841 -10.842 1.00 . A A . 668 VAL HG11 1 1 9 15633 1 1 8 VAL HG12 H 5.138 -10.511 -10.980 1.00 . A A . 668 VAL HG12 1 1 9 15634 1 1 8 VAL HG13 H 6.170 -10.401 -12.405 1.00 . A A . 668 VAL HG13 1 1 9 15635 1 1 8 VAL HG21 H 4.004 -8.211 -10.113 1.00 . A A . 668 VAL HG21 1 1 9 15636 1 1 8 VAL HG22 H 3.415 -7.570 -11.645 1.00 . A A . 668 VAL HG22 1 1 9 15637 1 1 8 VAL HG23 H 3.382 -9.307 -11.345 1.00 . A A . 668 VAL HG23 1 1 9 15638 1 1 8 VAL N N 6.516 -7.766 -9.753 1.00 . A A . 668 VAL N 1 1 9 15639 1 1 8 VAL O O 5.409 -5.574 -12.384 1.00 . A A . 668 VAL O 1 1 9 15640 1 1 9 HIS C C 5.862 -3.082 -9.930 1.00 . A A . 669 HIS C 1 1 9 15641 1 1 9 HIS CA C 4.773 -4.136 -10.089 1.00 . A A . 669 HIS CA 1 1 9 15642 1 1 9 HIS CB C 3.804 -4.023 -8.910 1.00 . A A . 669 HIS CB 1 1 9 15643 1 1 9 HIS CD2 C 2.266 -5.944 -8.020 1.00 . A A . 669 HIS CD2 1 1 9 15644 1 1 9 HIS CE1 C 1.229 -6.406 -9.864 1.00 . A A . 669 HIS CE1 1 1 9 15645 1 1 9 HIS CG C 2.775 -5.112 -8.979 1.00 . A A . 669 HIS CG 1 1 9 15646 1 1 9 HIS H H 5.572 -5.930 -9.293 1.00 . A A . 669 HIS H 1 1 9 15647 1 1 9 HIS HA H 4.235 -3.950 -11.005 1.00 . A A . 669 HIS HA 1 1 9 15648 1 1 9 HIS HB2 H 4.354 -4.108 -7.984 1.00 . A A . 669 HIS HB2 1 1 9 15649 1 1 9 HIS HB3 H 3.310 -3.063 -8.944 1.00 . A A . 669 HIS HB3 1 1 9 15650 1 1 9 HIS HD1 H 2.239 -5.002 -11.023 1.00 . A A . 669 HIS HD1 1 1 9 15651 1 1 9 HIS HD2 H 2.593 -5.977 -6.994 1.00 . A A . 669 HIS HD2 1 1 9 15652 1 1 9 HIS HE1 H 0.573 -6.864 -10.589 1.00 . A A . 669 HIS HE1 1 1 9 15653 1 1 9 HIS HE2 H 0.702 -7.416 -8.098 1.00 . A A . 669 HIS HE2 1 1 9 15654 1 1 9 HIS N N 5.360 -5.471 -10.134 1.00 . A A . 669 HIS N 1 1 9 15655 1 1 9 HIS ND1 N 2.104 -5.424 -10.149 1.00 . A A . 669 HIS ND1 1 1 9 15656 1 1 9 HIS NE2 N 1.284 -6.757 -8.574 1.00 . A A . 669 HIS NE2 1 1 9 15657 1 1 9 HIS O O 7.056 -3.379 -9.999 1.00 . A A . 669 HIS O 1 1 9 15658 1 1 10 LEU C C 6.106 -0.077 -8.160 1.00 . A A . 670 LEU C 1 1 9 15659 1 1 10 LEU CA C 6.360 -0.743 -9.498 1.00 . A A . 670 LEU CA 1 1 9 15660 1 1 10 LEU CB C 6.238 0.301 -10.616 1.00 . A A . 670 LEU CB 1 1 9 15661 1 1 10 LEU CD1 C 4.718 1.685 -12.019 1.00 . A A . 670 LEU CD1 1 1 9 15662 1 1 10 LEU CD2 C 4.110 -0.674 -11.565 1.00 . A A . 670 LEU CD2 1 1 9 15663 1 1 10 LEU CG C 4.772 0.574 -10.973 1.00 . A A . 670 LEU CG 1 1 9 15664 1 1 10 LEU H H 4.474 -1.684 -9.628 1.00 . A A . 670 LEU H 1 1 9 15665 1 1 10 LEU HA H 7.368 -1.133 -9.501 1.00 . A A . 670 LEU HA 1 1 9 15666 1 1 10 LEU HB2 H 6.691 1.221 -10.284 1.00 . A A . 670 LEU HB2 1 1 9 15667 1 1 10 LEU HB3 H 6.759 -0.045 -11.484 1.00 . A A . 670 LEU HB3 1 1 9 15668 1 1 10 LEU HD11 H 5.276 1.383 -12.894 1.00 . A A . 670 LEU HD11 1 1 9 15669 1 1 10 LEU HD12 H 3.692 1.872 -12.293 1.00 . A A . 670 LEU HD12 1 1 9 15670 1 1 10 LEU HD13 H 5.151 2.583 -11.610 1.00 . A A . 670 LEU HD13 1 1 9 15671 1 1 10 LEU HD21 H 3.374 -1.052 -10.871 1.00 . A A . 670 LEU HD21 1 1 9 15672 1 1 10 LEU HD22 H 3.623 -0.414 -12.494 1.00 . A A . 670 LEU HD22 1 1 9 15673 1 1 10 LEU HD23 H 4.858 -1.428 -11.751 1.00 . A A . 670 LEU HD23 1 1 9 15674 1 1 10 LEU HG H 4.240 0.886 -10.085 1.00 . A A . 670 LEU HG 1 1 9 15675 1 1 10 LEU N N 5.434 -1.850 -9.690 1.00 . A A . 670 LEU N 1 1 9 15676 1 1 10 LEU O O 6.860 0.798 -7.741 1.00 . A A . 670 LEU O 1 1 9 15677 1 1 11 TRP C C 5.159 -0.863 -5.065 1.00 . A A . 671 TRP C 1 1 9 15678 1 1 11 TRP CA C 4.743 0.089 -6.185 1.00 . A A . 671 TRP CA 1 1 9 15679 1 1 11 TRP CB C 3.254 0.433 -6.057 1.00 . A A . 671 TRP CB 1 1 9 15680 1 1 11 TRP CD1 C 1.676 -0.610 -7.738 1.00 . A A . 671 TRP CD1 1 1 9 15681 1 1 11 TRP CD2 C 2.107 -1.975 -6.001 1.00 . A A . 671 TRP CD2 1 1 9 15682 1 1 11 TRP CE2 C 1.205 -2.666 -6.848 1.00 . A A . 671 TRP CE2 1 1 9 15683 1 1 11 TRP CE3 C 2.541 -2.621 -4.828 1.00 . A A . 671 TRP CE3 1 1 9 15684 1 1 11 TRP CG C 2.388 -0.670 -6.588 1.00 . A A . 671 TRP CG 1 1 9 15685 1 1 11 TRP CH2 C 1.196 -4.577 -5.372 1.00 . A A . 671 TRP CH2 1 1 9 15686 1 1 11 TRP CZ2 C 0.752 -3.951 -6.542 1.00 . A A . 671 TRP CZ2 1 1 9 15687 1 1 11 TRP CZ3 C 2.087 -3.913 -4.518 1.00 . A A . 671 TRP CZ3 1 1 9 15688 1 1 11 TRP H H 4.471 -1.193 -7.848 1.00 . A A . 671 TRP H 1 1 9 15689 1 1 11 TRP HA H 5.312 0.998 -6.097 1.00 . A A . 671 TRP HA 1 1 9 15690 1 1 11 TRP HB2 H 3.018 0.593 -5.016 1.00 . A A . 671 TRP HB2 1 1 9 15691 1 1 11 TRP HB3 H 3.051 1.340 -6.604 1.00 . A A . 671 TRP HB3 1 1 9 15692 1 1 11 TRP HD1 H 1.657 0.226 -8.421 1.00 . A A . 671 TRP HD1 1 1 9 15693 1 1 11 TRP HE1 H 0.352 -1.995 -8.644 1.00 . A A . 671 TRP HE1 1 1 9 15694 1 1 11 TRP HE3 H 3.226 -2.119 -4.161 1.00 . A A . 671 TRP HE3 1 1 9 15695 1 1 11 TRP HH2 H 0.850 -5.570 -5.128 1.00 . A A . 671 TRP HH2 1 1 9 15696 1 1 11 TRP HZ2 H 0.068 -4.462 -7.204 1.00 . A A . 671 TRP HZ2 1 1 9 15697 1 1 11 TRP HZ3 H 2.428 -4.400 -3.616 1.00 . A A . 671 TRP HZ3 1 1 9 15698 1 1 11 TRP N N 5.045 -0.492 -7.480 1.00 . A A . 671 TRP N 1 1 9 15699 1 1 11 TRP NE1 N 0.967 -1.788 -7.889 1.00 . A A . 671 TRP NE1 1 1 9 15700 1 1 11 TRP O O 5.080 -0.534 -3.877 1.00 . A A . 671 TRP O 1 1 9 15701 1 1 12 TYR C C 7.513 -2.900 -4.166 1.00 . A A . 672 TYR C 1 1 9 15702 1 1 12 TYR CA C 6.027 -3.047 -4.483 1.00 . A A . 672 TYR CA 1 1 9 15703 1 1 12 TYR CB C 5.747 -4.449 -5.029 1.00 . A A . 672 TYR CB 1 1 9 15704 1 1 12 TYR CD1 C 5.817 -5.442 -2.716 1.00 . A A . 672 TYR CD1 1 1 9 15705 1 1 12 TYR CD2 C 7.158 -6.454 -4.464 1.00 . A A . 672 TYR CD2 1 1 9 15706 1 1 12 TYR CE1 C 6.292 -6.391 -1.806 1.00 . A A . 672 TYR CE1 1 1 9 15707 1 1 12 TYR CE2 C 7.633 -7.402 -3.552 1.00 . A A . 672 TYR CE2 1 1 9 15708 1 1 12 TYR CG C 6.252 -5.475 -4.047 1.00 . A A . 672 TYR CG 1 1 9 15709 1 1 12 TYR CZ C 7.199 -7.369 -2.224 1.00 . A A . 672 TYR CZ 1 1 9 15710 1 1 12 TYR H H 5.648 -2.262 -6.410 1.00 . A A . 672 TYR H 1 1 9 15711 1 1 12 TYR HA H 5.460 -2.910 -3.573 1.00 . A A . 672 TYR HA 1 1 9 15712 1 1 12 TYR HB2 H 4.683 -4.577 -5.170 1.00 . A A . 672 TYR HB2 1 1 9 15713 1 1 12 TYR HB3 H 6.255 -4.576 -5.973 1.00 . A A . 672 TYR HB3 1 1 9 15714 1 1 12 TYR HD1 H 5.115 -4.685 -2.393 1.00 . A A . 672 TYR HD1 1 1 9 15715 1 1 12 TYR HD2 H 7.492 -6.477 -5.490 1.00 . A A . 672 TYR HD2 1 1 9 15716 1 1 12 TYR HE1 H 5.961 -6.367 -0.781 1.00 . A A . 672 TYR HE1 1 1 9 15717 1 1 12 TYR HE2 H 8.331 -8.161 -3.875 1.00 . A A . 672 TYR HE2 1 1 9 15718 1 1 12 TYR HH H 7.156 -9.104 -1.427 1.00 . A A . 672 TYR HH 1 1 9 15719 1 1 12 TYR N N 5.603 -2.051 -5.453 1.00 . A A . 672 TYR N 1 1 9 15720 1 1 12 TYR O O 8.371 -3.053 -5.045 1.00 . A A . 672 TYR O 1 1 9 15721 1 1 12 TYR OH O 7.672 -8.299 -1.323 1.00 . A A . 672 TYR OH 1 1 9 15722 1 1 13 ALA C C 9.643 -3.679 -1.681 1.00 . A A . 673 ALA C 1 1 9 15723 1 1 13 ALA CA C 9.192 -2.448 -2.467 1.00 . A A . 673 ALA CA 1 1 9 15724 1 1 13 ALA CB C 9.322 -1.197 -1.594 1.00 . A A . 673 ALA CB 1 1 9 15725 1 1 13 ALA H H 7.081 -2.500 -2.245 1.00 . A A . 673 ALA H 1 1 9 15726 1 1 13 ALA HA H 9.823 -2.337 -3.335 1.00 . A A . 673 ALA HA 1 1 9 15727 1 1 13 ALA HB1 H 9.018 -1.428 -0.583 1.00 . A A . 673 ALA HB1 1 1 9 15728 1 1 13 ALA HB2 H 8.691 -0.416 -1.991 1.00 . A A . 673 ALA HB2 1 1 9 15729 1 1 13 ALA HB3 H 10.349 -0.863 -1.594 1.00 . A A . 673 ALA HB3 1 1 9 15730 1 1 13 ALA N N 7.810 -2.607 -2.904 1.00 . A A . 673 ALA N 1 1 9 15731 1 1 13 ALA O O 10.837 -3.948 -1.565 1.00 . A A . 673 ALA O 1 1 9 15732 1 1 14 GLY C C 9.934 -5.359 0.765 1.00 . A A . 674 GLY C 1 1 9 15733 1 1 14 GLY CA C 8.958 -5.633 -0.378 1.00 . A A . 674 GLY CA 1 1 9 15734 1 1 14 GLY H H 7.739 -4.149 -1.290 1.00 . A A . 674 GLY H 1 1 9 15735 1 1 14 GLY HA2 H 8.036 -6.009 0.036 1.00 . A A . 674 GLY HA2 1 1 9 15736 1 1 14 GLY HA3 H 9.380 -6.379 -1.033 1.00 . A A . 674 GLY HA3 1 1 9 15737 1 1 14 GLY N N 8.671 -4.420 -1.152 1.00 . A A . 674 GLY N 1 1 9 15738 1 1 14 GLY O O 9.568 -4.732 1.763 1.00 . A A . 674 GLY O 1 1 9 15739 1 1 15 PRO C C 12.608 -4.157 1.843 1.00 . A A . 675 PRO C 1 1 9 15740 1 1 15 PRO CA C 12.201 -5.627 1.697 1.00 . A A . 675 PRO CA 1 1 9 15741 1 1 15 PRO CB C 13.375 -6.489 1.213 1.00 . A A . 675 PRO CB 1 1 9 15742 1 1 15 PRO CD C 11.672 -6.586 -0.503 1.00 . A A . 675 PRO CD 1 1 9 15743 1 1 15 PRO CG C 13.180 -6.637 -0.259 1.00 . A A . 675 PRO CG 1 1 9 15744 1 1 15 PRO HA H 11.848 -6.004 2.644 1.00 . A A . 675 PRO HA 1 1 9 15745 1 1 15 PRO HB2 H 14.315 -5.994 1.420 1.00 . A A . 675 PRO HB2 1 1 9 15746 1 1 15 PRO HB3 H 13.349 -7.458 1.687 1.00 . A A . 675 PRO HB3 1 1 9 15747 1 1 15 PRO HD2 H 11.457 -6.075 -1.433 1.00 . A A . 675 PRO HD2 1 1 9 15748 1 1 15 PRO HD3 H 11.255 -7.581 -0.509 1.00 . A A . 675 PRO HD3 1 1 9 15749 1 1 15 PRO HG2 H 13.672 -5.827 -0.780 1.00 . A A . 675 PRO HG2 1 1 9 15750 1 1 15 PRO HG3 H 13.571 -7.586 -0.593 1.00 . A A . 675 PRO HG3 1 1 9 15751 1 1 15 PRO N N 11.155 -5.824 0.646 1.00 . A A . 675 PRO N 1 1 9 15752 1 1 15 PRO O O 13.742 -3.776 1.551 1.00 . A A . 675 PRO O 1 1 9 15753 1 1 16 MET C C 11.586 -1.483 3.918 1.00 . A A . 676 MET C 1 1 9 15754 1 1 16 MET CA C 11.925 -1.908 2.487 1.00 . A A . 676 MET CA 1 1 9 15755 1 1 16 MET CB C 11.083 -1.103 1.488 1.00 . A A . 676 MET CB 1 1 9 15756 1 1 16 MET CE C 13.315 0.779 -0.494 1.00 . A A . 676 MET CE 1 1 9 15757 1 1 16 MET CG C 11.503 0.375 1.506 1.00 . A A . 676 MET CG 1 1 9 15758 1 1 16 MET H H 10.781 -3.701 2.516 1.00 . A A . 676 MET H 1 1 9 15759 1 1 16 MET HA H 12.971 -1.711 2.303 1.00 . A A . 676 MET HA 1 1 9 15760 1 1 16 MET HB2 H 11.227 -1.506 0.494 1.00 . A A . 676 MET HB2 1 1 9 15761 1 1 16 MET HB3 H 10.042 -1.181 1.758 1.00 . A A . 676 MET HB3 1 1 9 15762 1 1 16 MET HE1 H 13.811 0.514 0.424 1.00 . A A . 676 MET HE1 1 1 9 15763 1 1 16 MET HE2 H 13.453 -0.017 -1.216 1.00 . A A . 676 MET HE2 1 1 9 15764 1 1 16 MET HE3 H 13.741 1.697 -0.875 1.00 . A A . 676 MET HE3 1 1 9 15765 1 1 16 MET HG2 H 10.790 0.944 2.084 1.00 . A A . 676 MET HG2 1 1 9 15766 1 1 16 MET HG3 H 12.482 0.476 1.951 1.00 . A A . 676 MET HG3 1 1 9 15767 1 1 16 MET N N 11.668 -3.337 2.299 1.00 . A A . 676 MET N 1 1 9 15768 1 1 16 MET O O 10.916 -2.214 4.651 1.00 . A A . 676 MET O 1 1 9 15769 1 1 16 MET SD S 11.543 1.013 -0.190 1.00 . A A . 676 MET SD 1 1 9 15770 1 1 17 GLU C C 10.953 1.498 5.581 1.00 . A A . 677 GLU C 1 1 9 15771 1 1 17 GLU CA C 11.804 0.227 5.650 1.00 . A A . 677 GLU CA 1 1 9 15772 1 1 17 GLU CB C 13.143 0.544 6.318 1.00 . A A . 677 GLU CB 1 1 9 15773 1 1 17 GLU CD C 15.099 2.101 6.093 1.00 . A A . 677 GLU CD 1 1 9 15774 1 1 17 GLU CG C 14.013 1.342 5.342 1.00 . A A . 677 GLU CG 1 1 9 15775 1 1 17 GLU H H 12.584 0.231 3.686 1.00 . A A . 677 GLU H 1 1 9 15776 1 1 17 GLU HA H 11.285 -0.516 6.238 1.00 . A A . 677 GLU HA 1 1 9 15777 1 1 17 GLU HB2 H 12.972 1.126 7.215 1.00 . A A . 677 GLU HB2 1 1 9 15778 1 1 17 GLU HB3 H 13.645 -0.376 6.575 1.00 . A A . 677 GLU HB3 1 1 9 15779 1 1 17 GLU HG2 H 14.475 0.666 4.638 1.00 . A A . 677 GLU HG2 1 1 9 15780 1 1 17 GLU HG3 H 13.395 2.043 4.810 1.00 . A A . 677 GLU HG3 1 1 9 15781 1 1 17 GLU N N 12.053 -0.301 4.308 1.00 . A A . 677 GLU N 1 1 9 15782 1 1 17 GLU O O 10.856 2.134 4.527 1.00 . A A . 677 GLU O 1 1 9 15783 1 1 17 GLU OE1 O 14.754 2.907 6.938 1.00 . A A . 677 GLU OE1 1 1 9 15784 1 1 17 GLU OE2 O 16.260 1.869 5.804 1.00 . A A . 677 GLU OE2 1 1 9 15785 1 1 18 ARG C C 10.269 4.283 6.233 1.00 . A A . 678 ARG C 1 1 9 15786 1 1 18 ARG CA C 9.509 3.065 6.762 1.00 . A A . 678 ARG CA 1 1 9 15787 1 1 18 ARG CB C 9.059 3.319 8.208 1.00 . A A . 678 ARG CB 1 1 9 15788 1 1 18 ARG CD C 7.979 5.231 9.432 1.00 . A A . 678 ARG CD 1 1 9 15789 1 1 18 ARG CG C 7.875 4.297 8.221 1.00 . A A . 678 ARG CG 1 1 9 15790 1 1 18 ARG CZ C 6.747 5.624 11.508 1.00 . A A . 678 ARG CZ 1 1 9 15791 1 1 18 ARG H H 10.460 1.323 7.515 1.00 . A A . 678 ARG H 1 1 9 15792 1 1 18 ARG HA H 8.633 2.910 6.148 1.00 . A A . 678 ARG HA 1 1 9 15793 1 1 18 ARG HB2 H 8.758 2.384 8.660 1.00 . A A . 678 ARG HB2 1 1 9 15794 1 1 18 ARG HB3 H 9.878 3.740 8.770 1.00 . A A . 678 ARG HB3 1 1 9 15795 1 1 18 ARG HD2 H 8.949 5.117 9.889 1.00 . A A . 678 ARG HD2 1 1 9 15796 1 1 18 ARG HD3 H 7.863 6.256 9.101 1.00 . A A . 678 ARG HD3 1 1 9 15797 1 1 18 ARG HE H 6.319 4.147 10.235 1.00 . A A . 678 ARG HE 1 1 9 15798 1 1 18 ARG HG2 H 7.885 4.884 7.313 1.00 . A A . 678 ARG HG2 1 1 9 15799 1 1 18 ARG HG3 H 6.951 3.740 8.278 1.00 . A A . 678 ARG HG3 1 1 9 15800 1 1 18 ARG HH11 H 8.373 6.780 11.265 1.00 . A A . 678 ARG HH11 1 1 9 15801 1 1 18 ARG HH12 H 7.404 7.093 12.667 1.00 . A A . 678 ARG HH12 1 1 9 15802 1 1 18 ARG HH21 H 5.128 4.584 12.059 1.00 . A A . 678 ARG HH21 1 1 9 15803 1 1 18 ARG HH22 H 5.596 5.874 13.120 1.00 . A A . 678 ARG HH22 1 1 9 15804 1 1 18 ARG N N 10.344 1.865 6.707 1.00 . A A . 678 ARG N 1 1 9 15805 1 1 18 ARG NE N 6.932 4.910 10.409 1.00 . A A . 678 ARG NE 1 1 9 15806 1 1 18 ARG NH1 N 7.565 6.569 11.839 1.00 . A A . 678 ARG NH1 1 1 9 15807 1 1 18 ARG NH2 N 5.755 5.341 12.287 1.00 . A A . 678 ARG NH2 1 1 9 15808 1 1 18 ARG O O 9.863 4.899 5.241 1.00 . A A . 678 ARG O 1 1 9 15809 1 1 19 ALA C C 12.641 5.611 5.045 1.00 . A A . 679 ALA C 1 1 9 15810 1 1 19 ALA CA C 12.201 5.752 6.494 1.00 . A A . 679 ALA CA 1 1 9 15811 1 1 19 ALA CB C 13.423 5.851 7.410 1.00 . A A . 679 ALA CB 1 1 9 15812 1 1 19 ALA H H 11.655 4.076 7.660 1.00 . A A . 679 ALA H 1 1 9 15813 1 1 19 ALA HA H 11.621 6.653 6.592 1.00 . A A . 679 ALA HA 1 1 9 15814 1 1 19 ALA HB1 H 14.230 6.338 6.883 1.00 . A A . 679 ALA HB1 1 1 9 15815 1 1 19 ALA HB2 H 13.734 4.860 7.707 1.00 . A A . 679 ALA HB2 1 1 9 15816 1 1 19 ALA HB3 H 13.168 6.425 8.288 1.00 . A A . 679 ALA HB3 1 1 9 15817 1 1 19 ALA N N 11.379 4.613 6.895 1.00 . A A . 679 ALA N 1 1 9 15818 1 1 19 ALA O O 12.774 6.602 4.324 1.00 . A A . 679 ALA O 1 1 9 15819 1 1 20 GLY C C 12.052 4.262 2.317 1.00 . A A . 680 GLY C 1 1 9 15820 1 1 20 GLY CA C 13.248 4.114 3.241 1.00 . A A . 680 GLY CA 1 1 9 15821 1 1 20 GLY H H 12.702 3.623 5.232 1.00 . A A . 680 GLY H 1 1 9 15822 1 1 20 GLY HA2 H 14.014 4.818 2.958 1.00 . A A . 680 GLY HA2 1 1 9 15823 1 1 20 GLY HA3 H 13.637 3.111 3.161 1.00 . A A . 680 GLY HA3 1 1 9 15824 1 1 20 GLY N N 12.843 4.373 4.616 1.00 . A A . 680 GLY N 1 1 9 15825 1 1 20 GLY O O 12.139 4.899 1.265 1.00 . A A . 680 GLY O 1 1 9 15826 1 1 21 ALA C C 9.283 5.189 1.706 1.00 . A A . 681 ALA C 1 1 9 15827 1 1 21 ALA CA C 9.705 3.741 1.948 1.00 . A A . 681 ALA CA 1 1 9 15828 1 1 21 ALA CB C 8.584 2.992 2.675 1.00 . A A . 681 ALA CB 1 1 9 15829 1 1 21 ALA H H 10.931 3.186 3.584 1.00 . A A . 681 ALA H 1 1 9 15830 1 1 21 ALA HA H 9.875 3.267 0.994 1.00 . A A . 681 ALA HA 1 1 9 15831 1 1 21 ALA HB1 H 7.652 3.136 2.149 1.00 . A A . 681 ALA HB1 1 1 9 15832 1 1 21 ALA HB2 H 8.491 3.371 3.682 1.00 . A A . 681 ALA HB2 1 1 9 15833 1 1 21 ALA HB3 H 8.818 1.937 2.710 1.00 . A A . 681 ALA HB3 1 1 9 15834 1 1 21 ALA N N 10.932 3.676 2.728 1.00 . A A . 681 ALA N 1 1 9 15835 1 1 21 ALA O O 8.974 5.566 0.576 1.00 . A A . 681 ALA O 1 1 9 15836 1 1 22 GLU C C 9.969 8.237 1.978 1.00 . A A . 682 GLU C 1 1 9 15837 1 1 22 GLU CA C 8.856 7.401 2.593 1.00 . A A . 682 GLU CA 1 1 9 15838 1 1 22 GLU CB C 8.415 8.007 3.933 1.00 . A A . 682 GLU CB 1 1 9 15839 1 1 22 GLU CD C 8.875 7.655 6.383 1.00 . A A . 682 GLU CD 1 1 9 15840 1 1 22 GLU CG C 9.506 7.831 4.998 1.00 . A A . 682 GLU CG 1 1 9 15841 1 1 22 GLU H H 9.514 5.673 3.650 1.00 . A A . 682 GLU H 1 1 9 15842 1 1 22 GLU HA H 8.019 7.429 1.922 1.00 . A A . 682 GLU HA 1 1 9 15843 1 1 22 GLU HB2 H 8.217 9.061 3.799 1.00 . A A . 682 GLU HB2 1 1 9 15844 1 1 22 GLU HB3 H 7.514 7.517 4.261 1.00 . A A . 682 GLU HB3 1 1 9 15845 1 1 22 GLU HG2 H 10.102 6.966 4.766 1.00 . A A . 682 GLU HG2 1 1 9 15846 1 1 22 GLU HG3 H 10.135 8.702 5.008 1.00 . A A . 682 GLU HG3 1 1 9 15847 1 1 22 GLU N N 9.261 6.008 2.758 1.00 . A A . 682 GLU N 1 1 9 15848 1 1 22 GLU O O 9.739 9.368 1.556 1.00 . A A . 682 GLU O 1 1 9 15849 1 1 22 GLU OE1 O 7.706 7.978 6.531 1.00 . A A . 682 GLU OE1 1 1 9 15850 1 1 22 GLU OE2 O 9.566 7.196 7.277 1.00 . A A . 682 GLU OE2 1 1 9 15851 1 1 23 SER C C 11.962 8.778 -0.122 1.00 . A A . 683 SER C 1 1 9 15852 1 1 23 SER CA C 12.289 8.389 1.311 1.00 . A A . 683 SER CA 1 1 9 15853 1 1 23 SER CB C 13.547 7.518 1.332 1.00 . A A . 683 SER CB 1 1 9 15854 1 1 23 SER H H 11.294 6.758 2.227 1.00 . A A . 683 SER H 1 1 9 15855 1 1 23 SER HA H 12.468 9.283 1.885 1.00 . A A . 683 SER HA 1 1 9 15856 1 1 23 SER HB2 H 14.413 8.128 1.133 1.00 . A A . 683 SER HB2 1 1 9 15857 1 1 23 SER HB3 H 13.649 7.060 2.306 1.00 . A A . 683 SER HB3 1 1 9 15858 1 1 23 SER HG H 12.903 5.782 0.689 1.00 . A A . 683 SER HG 1 1 9 15859 1 1 23 SER N N 11.167 7.672 1.900 1.00 . A A . 683 SER N 1 1 9 15860 1 1 23 SER O O 12.204 9.907 -0.548 1.00 . A A . 683 SER O 1 1 9 15861 1 1 23 SER OG O 13.440 6.515 0.328 1.00 . A A . 683 SER OG 1 1 9 15862 1 1 24 ILE C C 9.684 8.780 -2.307 1.00 . A A . 684 ILE C 1 1 9 15863 1 1 24 ILE CA C 11.023 8.053 -2.243 1.00 . A A . 684 ILE CA 1 1 9 15864 1 1 24 ILE CB C 10.921 6.704 -2.976 1.00 . A A . 684 ILE CB 1 1 9 15865 1 1 24 ILE CD1 C 11.436 4.534 -1.809 1.00 . A A . 684 ILE CD1 1 1 9 15866 1 1 24 ILE CG1 C 12.040 5.768 -2.490 1.00 . A A . 684 ILE CG1 1 1 9 15867 1 1 24 ILE CG2 C 11.065 6.919 -4.487 1.00 . A A . 684 ILE CG2 1 1 9 15868 1 1 24 ILE H H 11.234 6.951 -0.445 1.00 . A A . 684 ILE H 1 1 9 15869 1 1 24 ILE HA H 11.778 8.659 -2.722 1.00 . A A . 684 ILE HA 1 1 9 15870 1 1 24 ILE HB H 9.960 6.255 -2.769 1.00 . A A . 684 ILE HB 1 1 9 15871 1 1 24 ILE HD11 H 10.469 4.782 -1.397 1.00 . A A . 684 ILE HD11 1 1 9 15872 1 1 24 ILE HD12 H 11.325 3.741 -2.533 1.00 . A A . 684 ILE HD12 1 1 9 15873 1 1 24 ILE HD13 H 12.091 4.206 -1.014 1.00 . A A . 684 ILE HD13 1 1 9 15874 1 1 24 ILE HG12 H 12.638 5.455 -3.334 1.00 . A A . 684 ILE HG12 1 1 9 15875 1 1 24 ILE HG13 H 12.668 6.291 -1.783 1.00 . A A . 684 ILE HG13 1 1 9 15876 1 1 24 ILE HG21 H 10.091 7.075 -4.924 1.00 . A A . 684 ILE HG21 1 1 9 15877 1 1 24 ILE HG22 H 11.687 7.782 -4.673 1.00 . A A . 684 ILE HG22 1 1 9 15878 1 1 24 ILE HG23 H 11.521 6.045 -4.931 1.00 . A A . 684 ILE HG23 1 1 9 15879 1 1 24 ILE N N 11.401 7.828 -0.853 1.00 . A A . 684 ILE N 1 1 9 15880 1 1 24 ILE O O 9.542 9.800 -2.987 1.00 . A A . 684 ILE O 1 1 9 15881 1 1 25 LEU C C 7.411 10.283 -1.074 1.00 . A A . 685 LEU C 1 1 9 15882 1 1 25 LEU CA C 7.372 8.831 -1.554 1.00 . A A . 685 LEU CA 1 1 9 15883 1 1 25 LEU CB C 6.478 7.995 -0.636 1.00 . A A . 685 LEU CB 1 1 9 15884 1 1 25 LEU CD1 C 6.738 6.193 -2.363 1.00 . A A . 685 LEU CD1 1 1 9 15885 1 1 25 LEU CD2 C 5.117 5.911 -0.498 1.00 . A A . 685 LEU CD2 1 1 9 15886 1 1 25 LEU CG C 5.750 6.921 -1.452 1.00 . A A . 685 LEU CG 1 1 9 15887 1 1 25 LEU H H 8.885 7.436 -1.067 1.00 . A A . 685 LEU H 1 1 9 15888 1 1 25 LEU HA H 6.960 8.812 -2.553 1.00 . A A . 685 LEU HA 1 1 9 15889 1 1 25 LEU HB2 H 7.086 7.518 0.118 1.00 . A A . 685 LEU HB2 1 1 9 15890 1 1 25 LEU HB3 H 5.753 8.632 -0.157 1.00 . A A . 685 LEU HB3 1 1 9 15891 1 1 25 LEU HD11 H 7.008 6.834 -3.188 1.00 . A A . 685 LEU HD11 1 1 9 15892 1 1 25 LEU HD12 H 7.622 5.934 -1.802 1.00 . A A . 685 LEU HD12 1 1 9 15893 1 1 25 LEU HD13 H 6.276 5.293 -2.742 1.00 . A A . 685 LEU HD13 1 1 9 15894 1 1 25 LEU HD21 H 4.942 4.984 -1.022 1.00 . A A . 685 LEU HD21 1 1 9 15895 1 1 25 LEU HD22 H 5.784 5.734 0.332 1.00 . A A . 685 LEU HD22 1 1 9 15896 1 1 25 LEU HD23 H 4.181 6.300 -0.132 1.00 . A A . 685 LEU HD23 1 1 9 15897 1 1 25 LEU HG H 4.979 7.384 -2.051 1.00 . A A . 685 LEU HG 1 1 9 15898 1 1 25 LEU N N 8.706 8.245 -1.587 1.00 . A A . 685 LEU N 1 1 9 15899 1 1 25 LEU O O 6.771 11.159 -1.666 1.00 . A A . 685 LEU O 1 1 9 15900 1 1 26 ALA C C 8.882 12.823 -0.544 1.00 . A A . 686 ALA C 1 1 9 15901 1 1 26 ALA CA C 8.244 11.917 0.504 1.00 . A A . 686 ALA CA 1 1 9 15902 1 1 26 ALA CB C 9.051 11.956 1.797 1.00 . A A . 686 ALA CB 1 1 9 15903 1 1 26 ALA H H 8.656 9.830 0.443 1.00 . A A . 686 ALA H 1 1 9 15904 1 1 26 ALA HA H 7.247 12.276 0.707 1.00 . A A . 686 ALA HA 1 1 9 15905 1 1 26 ALA HB1 H 8.601 11.285 2.513 1.00 . A A . 686 ALA HB1 1 1 9 15906 1 1 26 ALA HB2 H 9.045 12.960 2.192 1.00 . A A . 686 ALA HB2 1 1 9 15907 1 1 26 ALA HB3 H 10.068 11.648 1.601 1.00 . A A . 686 ALA HB3 1 1 9 15908 1 1 26 ALA N N 8.156 10.552 -0.004 1.00 . A A . 686 ALA N 1 1 9 15909 1 1 26 ALA O O 8.459 13.968 -0.724 1.00 . A A . 686 ALA O 1 1 9 15910 1 1 27 ASN C C 9.596 13.224 -3.498 1.00 . A A . 687 ASN C 1 1 9 15911 1 1 27 ASN CA C 10.543 13.042 -2.313 1.00 . A A . 687 ASN CA 1 1 9 15912 1 1 27 ASN CB C 11.820 12.292 -2.745 1.00 . A A . 687 ASN CB 1 1 9 15913 1 1 27 ASN CG C 11.830 12.030 -4.250 1.00 . A A . 687 ASN CG 1 1 9 15914 1 1 27 ASN H H 10.142 11.363 -1.082 1.00 . A A . 687 ASN H 1 1 9 15915 1 1 27 ASN HA H 10.818 14.014 -1.930 1.00 . A A . 687 ASN HA 1 1 9 15916 1 1 27 ASN HB2 H 12.683 12.885 -2.486 1.00 . A A . 687 ASN HB2 1 1 9 15917 1 1 27 ASN HB3 H 11.870 11.350 -2.223 1.00 . A A . 687 ASN HB3 1 1 9 15918 1 1 27 ASN HD21 H 11.875 13.949 -4.730 1.00 . A A . 687 ASN HD21 1 1 9 15919 1 1 27 ASN HD22 H 11.868 12.873 -6.041 1.00 . A A . 687 ASN HD22 1 1 9 15920 1 1 27 ASN N N 9.872 12.289 -1.257 1.00 . A A . 687 ASN N 1 1 9 15921 1 1 27 ASN ND2 N 11.862 13.033 -5.075 1.00 . A A . 687 ASN ND2 1 1 9 15922 1 1 27 ASN O O 9.575 14.277 -4.138 1.00 . A A . 687 ASN O 1 1 9 15923 1 1 27 ASN OD1 O 11.817 10.875 -4.685 1.00 . A A . 687 ASN OD1 1 1 9 15924 1 1 28 ARG C C 6.698 13.137 -4.623 1.00 . A A . 688 ARG C 1 1 9 15925 1 1 28 ARG CA C 7.881 12.208 -4.903 1.00 . A A . 688 ARG CA 1 1 9 15926 1 1 28 ARG CB C 7.346 10.798 -5.163 1.00 . A A . 688 ARG CB 1 1 9 15927 1 1 28 ARG CD C 9.427 9.805 -6.096 1.00 . A A . 688 ARG CD 1 1 9 15928 1 1 28 ARG CG C 7.995 10.213 -6.417 1.00 . A A . 688 ARG CG 1 1 9 15929 1 1 28 ARG CZ C 11.319 9.005 -7.395 1.00 . A A . 688 ARG CZ 1 1 9 15930 1 1 28 ARG H H 8.905 11.361 -3.245 1.00 . A A . 688 ARG H 1 1 9 15931 1 1 28 ARG HA H 8.395 12.553 -5.784 1.00 . A A . 688 ARG HA 1 1 9 15932 1 1 28 ARG HB2 H 7.564 10.165 -4.315 1.00 . A A . 688 ARG HB2 1 1 9 15933 1 1 28 ARG HB3 H 6.280 10.845 -5.306 1.00 . A A . 688 ARG HB3 1 1 9 15934 1 1 28 ARG HD2 H 10.003 10.688 -5.873 1.00 . A A . 688 ARG HD2 1 1 9 15935 1 1 28 ARG HD3 H 9.427 9.153 -5.233 1.00 . A A . 688 ARG HD3 1 1 9 15936 1 1 28 ARG HE H 9.418 8.704 -7.903 1.00 . A A . 688 ARG HE 1 1 9 15937 1 1 28 ARG HG2 H 7.435 9.348 -6.744 1.00 . A A . 688 ARG HG2 1 1 9 15938 1 1 28 ARG HG3 H 8.001 10.956 -7.202 1.00 . A A . 688 ARG HG3 1 1 9 15939 1 1 28 ARG HH11 H 11.768 10.042 -5.734 1.00 . A A . 688 ARG HH11 1 1 9 15940 1 1 28 ARG HH12 H 13.116 9.459 -6.664 1.00 . A A . 688 ARG HH12 1 1 9 15941 1 1 28 ARG HH21 H 11.166 7.959 -9.082 1.00 . A A . 688 ARG HH21 1 1 9 15942 1 1 28 ARG HH22 H 12.775 8.284 -8.544 1.00 . A A . 688 ARG HH22 1 1 9 15943 1 1 28 ARG N N 8.827 12.178 -3.787 1.00 . A A . 688 ARG N 1 1 9 15944 1 1 28 ARG NE N 10.011 9.109 -7.237 1.00 . A A . 688 ARG NE 1 1 9 15945 1 1 28 ARG NH1 N 12.130 9.540 -6.535 1.00 . A A . 688 ARG NH1 1 1 9 15946 1 1 28 ARG NH2 N 11.791 8.368 -8.419 1.00 . A A . 688 ARG NH2 1 1 9 15947 1 1 28 ARG O O 6.547 13.673 -3.524 1.00 . A A . 688 ARG O 1 1 9 15948 1 1 29 SER C C 3.579 13.418 -4.696 1.00 . A A . 689 SER C 1 1 9 15949 1 1 29 SER CA C 4.669 14.149 -5.484 1.00 . A A . 689 SER CA 1 1 9 15950 1 1 29 SER CB C 4.136 14.532 -6.867 1.00 . A A . 689 SER CB 1 1 9 15951 1 1 29 SER H H 6.007 12.840 -6.475 1.00 . A A . 689 SER H 1 1 9 15952 1 1 29 SER HA H 4.942 15.050 -4.950 1.00 . A A . 689 SER HA 1 1 9 15953 1 1 29 SER HB2 H 4.892 15.081 -7.404 1.00 . A A . 689 SER HB2 1 1 9 15954 1 1 29 SER HB3 H 3.888 13.634 -7.419 1.00 . A A . 689 SER HB3 1 1 9 15955 1 1 29 SER HG H 2.207 14.829 -6.971 1.00 . A A . 689 SER HG 1 1 9 15956 1 1 29 SER N N 5.847 13.304 -5.626 1.00 . A A . 689 SER N 1 1 9 15957 1 1 29 SER O O 3.683 12.210 -4.435 1.00 . A A . 689 SER O 1 1 9 15958 1 1 29 SER OG O 2.979 15.351 -6.715 1.00 . A A . 689 SER OG 1 1 9 15959 1 1 30 ASP C C 0.704 12.528 -4.391 1.00 . A A . 690 ASP C 1 1 9 15960 1 1 30 ASP CA C 1.436 13.575 -3.563 1.00 . A A . 690 ASP CA 1 1 9 15961 1 1 30 ASP CB C 0.457 14.667 -3.129 1.00 . A A . 690 ASP CB 1 1 9 15962 1 1 30 ASP CG C 0.716 15.068 -1.682 1.00 . A A . 690 ASP CG 1 1 9 15963 1 1 30 ASP H H 2.512 15.104 -4.559 1.00 . A A . 690 ASP H 1 1 9 15964 1 1 30 ASP HA H 1.834 13.101 -2.685 1.00 . A A . 690 ASP HA 1 1 9 15965 1 1 30 ASP HB2 H 0.576 15.528 -3.764 1.00 . A A . 690 ASP HB2 1 1 9 15966 1 1 30 ASP HB3 H -0.552 14.292 -3.215 1.00 . A A . 690 ASP HB3 1 1 9 15967 1 1 30 ASP N N 2.538 14.154 -4.320 1.00 . A A . 690 ASP N 1 1 9 15968 1 1 30 ASP O O 0.487 12.702 -5.594 1.00 . A A . 690 ASP O 1 1 9 15969 1 1 30 ASP OD1 O 1.867 15.283 -1.331 1.00 . A A . 690 ASP OD1 1 1 9 15970 1 1 30 ASP OD2 O -0.247 15.159 -0.944 1.00 . A A . 690 ASP OD2 1 1 9 15971 1 1 31 GLY C C 0.596 9.192 -4.664 1.00 . A A . 691 GLY C 1 1 9 15972 1 1 31 GLY CA C -0.362 10.347 -4.420 1.00 . A A . 691 GLY CA 1 1 9 15973 1 1 31 GLY H H 0.547 11.344 -2.777 1.00 . A A . 691 GLY H 1 1 9 15974 1 1 31 GLY HA2 H -1.187 10.008 -3.808 1.00 . A A . 691 GLY HA2 1 1 9 15975 1 1 31 GLY HA3 H -0.739 10.699 -5.367 1.00 . A A . 691 GLY HA3 1 1 9 15976 1 1 31 GLY N N 0.335 11.432 -3.740 1.00 . A A . 691 GLY N 1 1 9 15977 1 1 31 GLY O O 0.185 8.083 -5.009 1.00 . A A . 691 GLY O 1 1 9 15978 1 1 32 THR C C 2.769 7.404 -3.533 1.00 . A A . 692 THR C 1 1 9 15979 1 1 32 THR CA C 2.897 8.437 -4.648 1.00 . A A . 692 THR CA 1 1 9 15980 1 1 32 THR CB C 4.291 9.068 -4.621 1.00 . A A . 692 THR CB 1 1 9 15981 1 1 32 THR CG2 C 5.305 8.082 -5.190 1.00 . A A . 692 THR CG2 1 1 9 15982 1 1 32 THR H H 2.146 10.364 -4.183 1.00 . A A . 692 THR H 1 1 9 15983 1 1 32 THR HA H 2.745 7.952 -5.600 1.00 . A A . 692 THR HA 1 1 9 15984 1 1 32 THR HB H 4.565 9.314 -3.605 1.00 . A A . 692 THR HB 1 1 9 15985 1 1 32 THR HG1 H 4.021 11.000 -4.864 1.00 . A A . 692 THR HG1 1 1 9 15986 1 1 32 THR HG21 H 5.403 8.244 -6.254 1.00 . A A . 692 THR HG21 1 1 9 15987 1 1 32 THR HG22 H 6.260 8.231 -4.713 1.00 . A A . 692 THR HG22 1 1 9 15988 1 1 32 THR HG23 H 4.966 7.071 -5.011 1.00 . A A . 692 THR HG23 1 1 9 15989 1 1 32 THR N N 1.880 9.462 -4.467 1.00 . A A . 692 THR N 1 1 9 15990 1 1 32 THR O O 2.635 7.762 -2.363 1.00 . A A . 692 THR O 1 1 9 15991 1 1 32 THR OG1 O 4.292 10.243 -5.421 1.00 . A A . 692 THR OG1 1 1 9 15992 1 1 33 PHE C C 3.490 3.868 -3.181 1.00 . A A . 693 PHE C 1 1 9 15993 1 1 33 PHE CA C 2.621 5.083 -2.885 1.00 . A A . 693 PHE CA 1 1 9 15994 1 1 33 PHE CB C 1.151 4.659 -2.822 1.00 . A A . 693 PHE CB 1 1 9 15995 1 1 33 PHE CD1 C 0.993 2.529 -4.166 1.00 . A A . 693 PHE CD1 1 1 9 15996 1 1 33 PHE CD2 C 0.211 4.593 -5.163 1.00 . A A . 693 PHE CD2 1 1 9 15997 1 1 33 PHE CE1 C 0.639 1.835 -5.329 1.00 . A A . 693 PHE CE1 1 1 9 15998 1 1 33 PHE CE2 C -0.142 3.898 -6.327 1.00 . A A . 693 PHE CE2 1 1 9 15999 1 1 33 PHE CG C 0.779 3.908 -4.082 1.00 . A A . 693 PHE CG 1 1 9 16000 1 1 33 PHE CZ C 0.073 2.519 -6.409 1.00 . A A . 693 PHE CZ 1 1 9 16001 1 1 33 PHE H H 2.855 5.885 -4.848 1.00 . A A . 693 PHE H 1 1 9 16002 1 1 33 PHE HA H 2.903 5.482 -1.925 1.00 . A A . 693 PHE HA 1 1 9 16003 1 1 33 PHE HB2 H 0.997 4.023 -1.963 1.00 . A A . 693 PHE HB2 1 1 9 16004 1 1 33 PHE HB3 H 0.532 5.537 -2.735 1.00 . A A . 693 PHE HB3 1 1 9 16005 1 1 33 PHE HD1 H 1.431 1.999 -3.334 1.00 . A A . 693 PHE HD1 1 1 9 16006 1 1 33 PHE HD2 H 0.049 5.658 -5.100 1.00 . A A . 693 PHE HD2 1 1 9 16007 1 1 33 PHE HE1 H 0.802 0.771 -5.392 1.00 . A A . 693 PHE HE1 1 1 9 16008 1 1 33 PHE HE2 H -0.581 4.427 -7.160 1.00 . A A . 693 PHE HE2 1 1 9 16009 1 1 33 PHE HZ H -0.199 1.982 -7.306 1.00 . A A . 693 PHE HZ 1 1 9 16010 1 1 33 PHE N N 2.775 6.128 -3.890 1.00 . A A . 693 PHE N 1 1 9 16011 1 1 33 PHE O O 3.983 3.691 -4.294 1.00 . A A . 693 PHE O 1 1 9 16012 1 1 34 LEU C C 4.158 0.814 -1.212 1.00 . A A . 694 LEU C 1 1 9 16013 1 1 34 LEU CA C 4.457 1.812 -2.330 1.00 . A A . 694 LEU CA 1 1 9 16014 1 1 34 LEU CB C 5.951 2.163 -2.340 1.00 . A A . 694 LEU CB 1 1 9 16015 1 1 34 LEU CD1 C 6.963 1.119 -0.296 1.00 . A A . 694 LEU CD1 1 1 9 16016 1 1 34 LEU CD2 C 7.588 3.448 -0.953 1.00 . A A . 694 LEU CD2 1 1 9 16017 1 1 34 LEU CG C 6.450 2.423 -0.915 1.00 . A A . 694 LEU CG 1 1 9 16018 1 1 34 LEU H H 3.232 3.214 -1.305 1.00 . A A . 694 LEU H 1 1 9 16019 1 1 34 LEU HA H 4.204 1.357 -3.275 1.00 . A A . 694 LEU HA 1 1 9 16020 1 1 34 LEU HB2 H 6.508 1.343 -2.770 1.00 . A A . 694 LEU HB2 1 1 9 16021 1 1 34 LEU HB3 H 6.103 3.050 -2.938 1.00 . A A . 694 LEU HB3 1 1 9 16022 1 1 34 LEU HD11 H 6.902 0.324 -1.024 1.00 . A A . 694 LEU HD11 1 1 9 16023 1 1 34 LEU HD12 H 7.989 1.245 0.015 1.00 . A A . 694 LEU HD12 1 1 9 16024 1 1 34 LEU HD13 H 6.356 0.866 0.562 1.00 . A A . 694 LEU HD13 1 1 9 16025 1 1 34 LEU HD21 H 8.492 2.996 -0.574 1.00 . A A . 694 LEU HD21 1 1 9 16026 1 1 34 LEU HD22 H 7.748 3.775 -1.968 1.00 . A A . 694 LEU HD22 1 1 9 16027 1 1 34 LEU HD23 H 7.326 4.295 -0.338 1.00 . A A . 694 LEU HD23 1 1 9 16028 1 1 34 LEU HG H 5.641 2.806 -0.316 1.00 . A A . 694 LEU HG 1 1 9 16029 1 1 34 LEU N N 3.660 3.023 -2.172 1.00 . A A . 694 LEU N 1 1 9 16030 1 1 34 LEU O O 3.623 1.183 -0.158 1.00 . A A . 694 LEU O 1 1 9 16031 1 1 35 VAL C C 5.555 -2.264 -0.142 1.00 . A A . 695 VAL C 1 1 9 16032 1 1 35 VAL CA C 4.274 -1.493 -0.450 1.00 . A A . 695 VAL CA 1 1 9 16033 1 1 35 VAL CB C 3.201 -2.464 -0.942 1.00 . A A . 695 VAL CB 1 1 9 16034 1 1 35 VAL CG1 C 2.916 -3.511 0.142 1.00 . A A . 695 VAL CG1 1 1 9 16035 1 1 35 VAL CG2 C 1.919 -1.689 -1.250 1.00 . A A . 695 VAL CG2 1 1 9 16036 1 1 35 VAL H H 4.929 -0.681 -2.306 1.00 . A A . 695 VAL H 1 1 9 16037 1 1 35 VAL HA H 3.926 -1.030 0.459 1.00 . A A . 695 VAL HA 1 1 9 16038 1 1 35 VAL HB H 3.549 -2.960 -1.838 1.00 . A A . 695 VAL HB 1 1 9 16039 1 1 35 VAL HG11 H 1.999 -3.261 0.653 1.00 . A A . 695 VAL HG11 1 1 9 16040 1 1 35 VAL HG12 H 2.820 -4.480 -0.318 1.00 . A A . 695 VAL HG12 1 1 9 16041 1 1 35 VAL HG13 H 3.727 -3.532 0.853 1.00 . A A . 695 VAL HG13 1 1 9 16042 1 1 35 VAL HG21 H 1.988 -0.694 -0.835 1.00 . A A . 695 VAL HG21 1 1 9 16043 1 1 35 VAL HG22 H 1.788 -1.623 -2.321 1.00 . A A . 695 VAL HG22 1 1 9 16044 1 1 35 VAL HG23 H 1.076 -2.201 -0.815 1.00 . A A . 695 VAL HG23 1 1 9 16045 1 1 35 VAL N N 4.507 -0.449 -1.446 1.00 . A A . 695 VAL N 1 1 9 16046 1 1 35 VAL O O 6.349 -2.567 -1.039 1.00 . A A . 695 VAL O 1 1 9 16047 1 1 36 ARG C C 6.436 -4.602 2.324 1.00 . A A . 696 ARG C 1 1 9 16048 1 1 36 ARG CA C 6.893 -3.335 1.597 1.00 . A A . 696 ARG CA 1 1 9 16049 1 1 36 ARG CB C 7.726 -2.451 2.528 1.00 . A A . 696 ARG CB 1 1 9 16050 1 1 36 ARG CD C 7.663 -1.019 4.578 1.00 . A A . 696 ARG CD 1 1 9 16051 1 1 36 ARG CG C 6.842 -1.928 3.662 1.00 . A A . 696 ARG CG 1 1 9 16052 1 1 36 ARG CZ C 8.629 -2.508 6.247 1.00 . A A . 696 ARG CZ 1 1 9 16053 1 1 36 ARG H H 5.045 -2.322 1.791 1.00 . A A . 696 ARG H 1 1 9 16054 1 1 36 ARG HA H 7.496 -3.617 0.748 1.00 . A A . 696 ARG HA 1 1 9 16055 1 1 36 ARG HB2 H 8.544 -3.025 2.940 1.00 . A A . 696 ARG HB2 1 1 9 16056 1 1 36 ARG HB3 H 8.118 -1.613 1.968 1.00 . A A . 696 ARG HB3 1 1 9 16057 1 1 36 ARG HD2 H 8.059 -0.196 4.000 1.00 . A A . 696 ARG HD2 1 1 9 16058 1 1 36 ARG HD3 H 7.030 -0.630 5.363 1.00 . A A . 696 ARG HD3 1 1 9 16059 1 1 36 ARG HE H 9.662 -1.727 4.744 1.00 . A A . 696 ARG HE 1 1 9 16060 1 1 36 ARG HG2 H 6.019 -1.366 3.245 1.00 . A A . 696 ARG HG2 1 1 9 16061 1 1 36 ARG HG3 H 6.459 -2.760 4.232 1.00 . A A . 696 ARG HG3 1 1 9 16062 1 1 36 ARG HH11 H 6.685 -2.159 6.443 1.00 . A A . 696 ARG HH11 1 1 9 16063 1 1 36 ARG HH12 H 7.387 -3.163 7.665 1.00 . A A . 696 ARG HH12 1 1 9 16064 1 1 36 ARG HH21 H 10.540 -3.038 6.251 1.00 . A A . 696 ARG HH21 1 1 9 16065 1 1 36 ARG HH22 H 9.581 -3.690 7.539 1.00 . A A . 696 ARG HH22 1 1 9 16066 1 1 36 ARG N N 5.730 -2.587 1.136 1.00 . A A . 696 ARG N 1 1 9 16067 1 1 36 ARG NE N 8.769 -1.770 5.166 1.00 . A A . 696 ARG NE 1 1 9 16068 1 1 36 ARG NH1 N 7.478 -2.623 6.821 1.00 . A A . 696 ARG NH1 1 1 9 16069 1 1 36 ARG NH2 N 9.658 -3.128 6.716 1.00 . A A . 696 ARG NH2 1 1 9 16070 1 1 36 ARG O O 5.240 -4.778 2.573 1.00 . A A . 696 ARG O 1 1 9 16071 1 1 37 GLN C C 7.589 -6.749 4.777 1.00 . A A . 697 GLN C 1 1 9 16072 1 1 37 GLN CA C 7.044 -6.732 3.343 1.00 . A A . 697 GLN CA 1 1 9 16073 1 1 37 GLN CB C 7.609 -7.917 2.549 1.00 . A A . 697 GLN CB 1 1 9 16074 1 1 37 GLN CD C 7.484 -10.441 2.576 1.00 . A A . 697 GLN CD 1 1 9 16075 1 1 37 GLN CG C 7.624 -9.178 3.430 1.00 . A A . 697 GLN CG 1 1 9 16076 1 1 37 GLN H H 8.321 -5.285 2.424 1.00 . A A . 697 GLN H 1 1 9 16077 1 1 37 GLN HA H 5.973 -6.828 3.379 1.00 . A A . 697 GLN HA 1 1 9 16078 1 1 37 GLN HB2 H 6.992 -8.088 1.679 1.00 . A A . 697 GLN HB2 1 1 9 16079 1 1 37 GLN HB3 H 8.617 -7.689 2.232 1.00 . A A . 697 GLN HB3 1 1 9 16080 1 1 37 GLN HE21 H 7.701 -11.684 4.107 1.00 . A A . 697 GLN HE21 1 1 9 16081 1 1 37 GLN HE22 H 7.464 -12.424 2.603 1.00 . A A . 697 GLN HE22 1 1 9 16082 1 1 37 GLN HG2 H 8.556 -9.216 3.975 1.00 . A A . 697 GLN HG2 1 1 9 16083 1 1 37 GLN HG3 H 6.803 -9.131 4.128 1.00 . A A . 697 GLN HG3 1 1 9 16084 1 1 37 GLN N N 7.380 -5.479 2.654 1.00 . A A . 697 GLN N 1 1 9 16085 1 1 37 GLN NE2 N 7.556 -11.615 3.143 1.00 . A A . 697 GLN NE2 1 1 9 16086 1 1 37 GLN O O 8.758 -6.441 4.998 1.00 . A A . 697 GLN O 1 1 9 16087 1 1 37 GLN OE1 O 7.311 -10.358 1.364 1.00 . A A . 697 GLN OE1 1 1 9 16088 1 1 38 ARG C C 5.857 -6.979 8.043 1.00 . A A . 698 ARG C 1 1 9 16089 1 1 38 ARG CA C 7.096 -7.203 7.164 1.00 . A A . 698 ARG CA 1 1 9 16090 1 1 38 ARG CB C 8.169 -6.161 7.523 1.00 . A A . 698 ARG CB 1 1 9 16091 1 1 38 ARG CD C 9.910 -7.373 8.895 1.00 . A A . 698 ARG CD 1 1 9 16092 1 1 38 ARG CG C 9.567 -6.808 7.508 1.00 . A A . 698 ARG CG 1 1 9 16093 1 1 38 ARG CZ C 8.731 -6.551 10.873 1.00 . A A . 698 ARG CZ 1 1 9 16094 1 1 38 ARG H H 5.805 -7.371 5.475 1.00 . A A . 698 ARG H 1 1 9 16095 1 1 38 ARG HA H 7.487 -8.191 7.366 1.00 . A A . 698 ARG HA 1 1 9 16096 1 1 38 ARG HB2 H 8.138 -5.356 6.804 1.00 . A A . 698 ARG HB2 1 1 9 16097 1 1 38 ARG HB3 H 7.968 -5.765 8.506 1.00 . A A . 698 ARG HB3 1 1 9 16098 1 1 38 ARG HD2 H 9.323 -8.256 9.075 1.00 . A A . 698 ARG HD2 1 1 9 16099 1 1 38 ARG HD3 H 10.960 -7.631 8.922 1.00 . A A . 698 ARG HD3 1 1 9 16100 1 1 38 ARG HE H 10.086 -5.497 9.869 1.00 . A A . 698 ARG HE 1 1 9 16101 1 1 38 ARG HG2 H 9.588 -7.608 6.781 1.00 . A A . 698 ARG HG2 1 1 9 16102 1 1 38 ARG HG3 H 10.301 -6.063 7.238 1.00 . A A . 698 ARG HG3 1 1 9 16103 1 1 38 ARG HH11 H 8.469 -8.482 10.486 1.00 . A A . 698 ARG HH11 1 1 9 16104 1 1 38 ARG HH12 H 7.487 -7.834 11.764 1.00 . A A . 698 ARG HH12 1 1 9 16105 1 1 38 ARG HH21 H 8.855 -4.672 11.537 1.00 . A A . 698 ARG HH21 1 1 9 16106 1 1 38 ARG HH22 H 7.738 -5.701 12.374 1.00 . A A . 698 ARG HH22 1 1 9 16107 1 1 38 ARG N N 6.725 -7.126 5.735 1.00 . A A . 698 ARG N 1 1 9 16108 1 1 38 ARG NE N 9.631 -6.366 9.922 1.00 . A A . 698 ARG NE 1 1 9 16109 1 1 38 ARG NH1 N 8.197 -7.713 11.053 1.00 . A A . 698 ARG NH1 1 1 9 16110 1 1 38 ARG NH2 N 8.416 -5.569 11.655 1.00 . A A . 698 ARG NH2 1 1 9 16111 1 1 38 ARG O O 4.817 -6.537 7.555 1.00 . A A . 698 ARG O 1 1 9 16112 1 1 39 VAL C C 5.321 -6.948 11.720 1.00 . A A . 699 VAL C 1 1 9 16113 1 1 39 VAL CA C 4.841 -7.133 10.270 1.00 . A A . 699 VAL CA 1 1 9 16114 1 1 39 VAL CB C 3.924 -8.360 10.179 1.00 . A A . 699 VAL CB 1 1 9 16115 1 1 39 VAL CG1 C 4.770 -9.636 10.166 1.00 . A A . 699 VAL CG1 1 1 9 16116 1 1 39 VAL CG2 C 2.965 -8.407 11.378 1.00 . A A . 699 VAL CG2 1 1 9 16117 1 1 39 VAL H H 6.818 -7.650 9.670 1.00 . A A . 699 VAL H 1 1 9 16118 1 1 39 VAL HA H 4.277 -6.260 9.981 1.00 . A A . 699 VAL HA 1 1 9 16119 1 1 39 VAL HB H 3.354 -8.305 9.262 1.00 . A A . 699 VAL HB 1 1 9 16120 1 1 39 VAL HG11 H 4.127 -10.492 10.015 1.00 . A A . 699 VAL HG11 1 1 9 16121 1 1 39 VAL HG12 H 5.490 -9.585 9.363 1.00 . A A . 699 VAL HG12 1 1 9 16122 1 1 39 VAL HG13 H 5.285 -9.737 11.110 1.00 . A A . 699 VAL HG13 1 1 9 16123 1 1 39 VAL HG21 H 2.305 -7.555 11.347 1.00 . A A . 699 VAL HG21 1 1 9 16124 1 1 39 VAL HG22 H 2.383 -9.315 11.332 1.00 . A A . 699 VAL HG22 1 1 9 16125 1 1 39 VAL HG23 H 3.532 -8.393 12.297 1.00 . A A . 699 VAL HG23 1 1 9 16126 1 1 39 VAL N N 5.970 -7.295 9.338 1.00 . A A . 699 VAL N 1 1 9 16127 1 1 39 VAL O O 6.283 -7.580 12.156 1.00 . A A . 699 VAL O 1 1 9 16128 1 1 40 LYS C C 4.082 -6.566 14.830 1.00 . A A . 700 LYS C 1 1 9 16129 1 1 40 LYS CA C 5.005 -5.823 13.858 1.00 . A A . 700 LYS CA 1 1 9 16130 1 1 40 LYS CB C 4.977 -4.314 14.140 1.00 . A A . 700 LYS CB 1 1 9 16131 1 1 40 LYS CD C 3.249 -2.703 14.956 1.00 . A A . 700 LYS CD 1 1 9 16132 1 1 40 LYS CE C 2.103 -1.805 14.484 1.00 . A A . 700 LYS CE 1 1 9 16133 1 1 40 LYS CG C 3.576 -3.745 13.880 1.00 . A A . 700 LYS CG 1 1 9 16134 1 1 40 LYS H H 3.877 -5.603 12.068 1.00 . A A . 700 LYS H 1 1 9 16135 1 1 40 LYS HA H 6.014 -6.178 14.016 1.00 . A A . 700 LYS HA 1 1 9 16136 1 1 40 LYS HB2 H 5.250 -4.136 15.171 1.00 . A A . 700 LYS HB2 1 1 9 16137 1 1 40 LYS HB3 H 5.686 -3.819 13.494 1.00 . A A . 700 LYS HB3 1 1 9 16138 1 1 40 LYS HD2 H 2.959 -3.207 15.867 1.00 . A A . 700 LYS HD2 1 1 9 16139 1 1 40 LYS HD3 H 4.123 -2.098 15.143 1.00 . A A . 700 LYS HD3 1 1 9 16140 1 1 40 LYS HE2 H 2.411 -0.771 14.529 1.00 . A A . 700 LYS HE2 1 1 9 16141 1 1 40 LYS HE3 H 1.842 -2.058 13.467 1.00 . A A . 700 LYS HE3 1 1 9 16142 1 1 40 LYS HG2 H 3.556 -3.278 12.904 1.00 . A A . 700 LYS HG2 1 1 9 16143 1 1 40 LYS HG3 H 2.847 -4.538 13.915 1.00 . A A . 700 LYS HG3 1 1 9 16144 1 1 40 LYS HZ1 H 0.791 -3.060 15.530 1.00 . A A . 700 LYS HZ1 1 1 9 16145 1 1 40 LYS HZ2 H 1.069 -1.537 16.278 1.00 . A A . 700 LYS HZ2 1 1 9 16146 1 1 40 LYS HZ3 H 0.048 -1.629 14.901 1.00 . A A . 700 LYS HZ3 1 1 9 16147 1 1 40 LYS N N 4.637 -6.079 12.462 1.00 . A A . 700 LYS N 1 1 9 16148 1 1 40 LYS NZ N 0.922 -2.013 15.368 1.00 . A A . 700 LYS NZ 1 1 9 16149 1 1 40 LYS O O 4.480 -6.875 15.952 1.00 . A A . 700 LYS O 1 1 9 16150 1 1 41 ASP C C 1.086 -8.565 14.417 1.00 . A A . 701 ASP C 1 1 9 16151 1 1 41 ASP CA C 1.902 -7.571 15.244 1.00 . A A . 701 ASP CA 1 1 9 16152 1 1 41 ASP CB C 0.958 -6.576 15.935 1.00 . A A . 701 ASP CB 1 1 9 16153 1 1 41 ASP CG C 0.660 -5.397 15.016 1.00 . A A . 701 ASP CG 1 1 9 16154 1 1 41 ASP H H 2.593 -6.585 13.496 1.00 . A A . 701 ASP H 1 1 9 16155 1 1 41 ASP HA H 2.444 -8.116 16.001 1.00 . A A . 701 ASP HA 1 1 9 16156 1 1 41 ASP HB2 H 0.033 -7.073 16.184 1.00 . A A . 701 ASP HB2 1 1 9 16157 1 1 41 ASP HB3 H 1.423 -6.212 16.838 1.00 . A A . 701 ASP HB3 1 1 9 16158 1 1 41 ASP N N 2.858 -6.854 14.396 1.00 . A A . 701 ASP N 1 1 9 16159 1 1 41 ASP O O 1.261 -9.779 14.532 1.00 . A A . 701 ASP O 1 1 9 16160 1 1 41 ASP OD1 O 0.418 -5.625 13.840 1.00 . A A . 701 ASP OD1 1 1 9 16161 1 1 41 ASP OD2 O 0.684 -4.281 15.499 1.00 . A A . 701 ASP OD2 1 1 9 16162 1 1 42 ALA C C -0.693 -8.313 11.317 1.00 . A A . 702 ALA C 1 1 9 16163 1 1 42 ALA CA C -0.650 -8.873 12.738 1.00 . A A . 702 ALA CA 1 1 9 16164 1 1 42 ALA CB C -2.067 -8.938 13.323 1.00 . A A . 702 ALA CB 1 1 9 16165 1 1 42 ALA H H 0.107 -7.049 13.541 1.00 . A A . 702 ALA H 1 1 9 16166 1 1 42 ALA HA H -0.240 -9.871 12.707 1.00 . A A . 702 ALA HA 1 1 9 16167 1 1 42 ALA HB1 H -2.538 -9.867 13.030 1.00 . A A . 702 ALA HB1 1 1 9 16168 1 1 42 ALA HB2 H -2.648 -8.107 12.951 1.00 . A A . 702 ALA HB2 1 1 9 16169 1 1 42 ALA HB3 H -2.013 -8.885 14.401 1.00 . A A . 702 ALA HB3 1 1 9 16170 1 1 42 ALA N N 0.195 -8.036 13.585 1.00 . A A . 702 ALA N 1 1 9 16171 1 1 42 ALA O O -1.441 -7.373 11.029 1.00 . A A . 702 ALA O 1 1 9 16172 1 1 43 ALA C C 1.251 -9.155 8.254 1.00 . A A . 703 ALA C 1 1 9 16173 1 1 43 ALA CA C 0.177 -8.417 9.051 1.00 . A A . 703 ALA CA 1 1 9 16174 1 1 43 ALA CB C 0.457 -6.910 9.020 1.00 . A A . 703 ALA CB 1 1 9 16175 1 1 43 ALA H H 0.707 -9.617 10.717 1.00 . A A . 703 ALA H 1 1 9 16176 1 1 43 ALA HA H -0.776 -8.598 8.594 1.00 . A A . 703 ALA HA 1 1 9 16177 1 1 43 ALA HB1 H -0.426 -6.390 8.680 1.00 . A A . 703 ALA HB1 1 1 9 16178 1 1 43 ALA HB2 H 1.276 -6.707 8.347 1.00 . A A . 703 ALA HB2 1 1 9 16179 1 1 43 ALA HB3 H 0.714 -6.573 10.012 1.00 . A A . 703 ALA HB3 1 1 9 16180 1 1 43 ALA N N 0.125 -8.881 10.434 1.00 . A A . 703 ALA N 1 1 9 16181 1 1 43 ALA O O 1.901 -10.064 8.766 1.00 . A A . 703 ALA O 1 1 9 16182 1 1 44 GLU C C 3.229 -8.300 5.380 1.00 . A A . 704 GLU C 1 1 9 16183 1 1 44 GLU CA C 2.417 -9.375 6.115 1.00 . A A . 704 GLU CA 1 1 9 16184 1 1 44 GLU CB C 1.700 -10.274 5.099 1.00 . A A . 704 GLU CB 1 1 9 16185 1 1 44 GLU CD C 1.599 -12.581 4.111 1.00 . A A . 704 GLU CD 1 1 9 16186 1 1 44 GLU CG C 2.363 -11.655 5.060 1.00 . A A . 704 GLU CG 1 1 9 16187 1 1 44 GLU H H 0.861 -8.021 6.649 1.00 . A A . 704 GLU H 1 1 9 16188 1 1 44 GLU HA H 3.089 -9.979 6.706 1.00 . A A . 704 GLU HA 1 1 9 16189 1 1 44 GLU HB2 H 0.665 -10.382 5.386 1.00 . A A . 704 GLU HB2 1 1 9 16190 1 1 44 GLU HB3 H 1.754 -9.827 4.120 1.00 . A A . 704 GLU HB3 1 1 9 16191 1 1 44 GLU HG2 H 3.381 -11.553 4.714 1.00 . A A . 704 GLU HG2 1 1 9 16192 1 1 44 GLU HG3 H 2.362 -12.082 6.051 1.00 . A A . 704 GLU HG3 1 1 9 16193 1 1 44 GLU N N 1.424 -8.754 6.997 1.00 . A A . 704 GLU N 1 1 9 16194 1 1 44 GLU O O 4.462 -8.268 5.442 1.00 . A A . 704 GLU O 1 1 9 16195 1 1 44 GLU OE1 O 1.668 -12.360 2.914 1.00 . A A . 704 GLU OE1 1 1 9 16196 1 1 44 GLU OE2 O 0.956 -13.499 4.597 1.00 . A A . 704 GLU OE2 1 1 9 16197 1 1 45 PHE C C 2.828 -4.989 4.583 1.00 . A A . 705 PHE C 1 1 9 16198 1 1 45 PHE CA C 3.154 -6.332 3.945 1.00 . A A . 705 PHE CA 1 1 9 16199 1 1 45 PHE CB C 2.643 -6.314 2.500 1.00 . A A . 705 PHE CB 1 1 9 16200 1 1 45 PHE CD1 C 2.454 -8.748 1.882 1.00 . A A . 705 PHE CD1 1 1 9 16201 1 1 45 PHE CD2 C 4.255 -7.438 0.936 1.00 . A A . 705 PHE CD2 1 1 9 16202 1 1 45 PHE CE1 C 2.905 -9.871 1.184 1.00 . A A . 705 PHE CE1 1 1 9 16203 1 1 45 PHE CE2 C 4.708 -8.562 0.238 1.00 . A A . 705 PHE CE2 1 1 9 16204 1 1 45 PHE CG C 3.131 -7.533 1.759 1.00 . A A . 705 PHE CG 1 1 9 16205 1 1 45 PHE CZ C 4.030 -9.778 0.361 1.00 . A A . 705 PHE CZ 1 1 9 16206 1 1 45 PHE H H 1.544 -7.490 4.684 1.00 . A A . 705 PHE H 1 1 9 16207 1 1 45 PHE HA H 4.222 -6.475 3.941 1.00 . A A . 705 PHE HA 1 1 9 16208 1 1 45 PHE HB2 H 1.565 -6.304 2.504 1.00 . A A . 705 PHE HB2 1 1 9 16209 1 1 45 PHE HB3 H 3.004 -5.427 2.003 1.00 . A A . 705 PHE HB3 1 1 9 16210 1 1 45 PHE HD1 H 1.583 -8.820 2.514 1.00 . A A . 705 PHE HD1 1 1 9 16211 1 1 45 PHE HD2 H 4.775 -6.497 0.843 1.00 . A A . 705 PHE HD2 1 1 9 16212 1 1 45 PHE HE1 H 2.387 -10.810 1.279 1.00 . A A . 705 PHE HE1 1 1 9 16213 1 1 45 PHE HE2 H 5.574 -8.489 -0.398 1.00 . A A . 705 PHE HE2 1 1 9 16214 1 1 45 PHE HZ H 4.378 -10.648 -0.180 1.00 . A A . 705 PHE HZ 1 1 9 16215 1 1 45 PHE N N 2.519 -7.416 4.689 1.00 . A A . 705 PHE N 1 1 9 16216 1 1 45 PHE O O 2.043 -4.914 5.520 1.00 . A A . 705 PHE O 1 1 9 16217 1 1 46 ALA C C 2.976 -1.609 3.391 1.00 . A A . 706 ALA C 1 1 9 16218 1 1 46 ALA CA C 3.137 -2.581 4.555 1.00 . A A . 706 ALA CA 1 1 9 16219 1 1 46 ALA CB C 4.249 -2.103 5.492 1.00 . A A . 706 ALA CB 1 1 9 16220 1 1 46 ALA H H 4.020 -4.041 3.279 1.00 . A A . 706 ALA H 1 1 9 16221 1 1 46 ALA HA H 2.210 -2.610 5.107 1.00 . A A . 706 ALA HA 1 1 9 16222 1 1 46 ALA HB1 H 3.808 -1.612 6.350 1.00 . A A . 706 ALA HB1 1 1 9 16223 1 1 46 ALA HB2 H 4.882 -1.402 4.970 1.00 . A A . 706 ALA HB2 1 1 9 16224 1 1 46 ALA HB3 H 4.835 -2.949 5.821 1.00 . A A . 706 ALA HB3 1 1 9 16225 1 1 46 ALA N N 3.411 -3.924 4.047 1.00 . A A . 706 ALA N 1 1 9 16226 1 1 46 ALA O O 3.844 -1.526 2.521 1.00 . A A . 706 ALA O 1 1 9 16227 1 1 47 ILE C C 1.934 1.488 2.751 1.00 . A A . 707 ILE C 1 1 9 16228 1 1 47 ILE CA C 1.576 0.073 2.315 1.00 . A A . 707 ILE CA 1 1 9 16229 1 1 47 ILE CB C 0.090 0.026 1.939 1.00 . A A . 707 ILE CB 1 1 9 16230 1 1 47 ILE CD1 C -0.824 -1.842 3.319 1.00 . A A . 707 ILE CD1 1 1 9 16231 1 1 47 ILE CG1 C -0.384 -1.429 1.914 1.00 . A A . 707 ILE CG1 1 1 9 16232 1 1 47 ILE CG2 C -0.117 0.659 0.557 1.00 . A A . 707 ILE CG2 1 1 9 16233 1 1 47 ILE H H 1.202 -1.010 4.110 1.00 . A A . 707 ILE H 1 1 9 16234 1 1 47 ILE HA H 2.163 -0.185 1.447 1.00 . A A . 707 ILE HA 1 1 9 16235 1 1 47 ILE HB H -0.480 0.578 2.673 1.00 . A A . 707 ILE HB 1 1 9 16236 1 1 47 ILE HD11 H -1.858 -2.136 3.299 1.00 . A A . 707 ILE HD11 1 1 9 16237 1 1 47 ILE HD12 H -0.219 -2.668 3.659 1.00 . A A . 707 ILE HD12 1 1 9 16238 1 1 47 ILE HD13 H -0.706 -1.008 3.994 1.00 . A A . 707 ILE HD13 1 1 9 16239 1 1 47 ILE HG12 H -1.215 -1.526 1.232 1.00 . A A . 707 ILE HG12 1 1 9 16240 1 1 47 ILE HG13 H 0.424 -2.068 1.590 1.00 . A A . 707 ILE HG13 1 1 9 16241 1 1 47 ILE HG21 H 0.796 1.139 0.237 1.00 . A A . 707 ILE HG21 1 1 9 16242 1 1 47 ILE HG22 H -0.389 -0.107 -0.155 1.00 . A A . 707 ILE HG22 1 1 9 16243 1 1 47 ILE HG23 H -0.908 1.393 0.613 1.00 . A A . 707 ILE HG23 1 1 9 16244 1 1 47 ILE N N 1.858 -0.889 3.382 1.00 . A A . 707 ILE N 1 1 9 16245 1 1 47 ILE O O 1.489 1.958 3.804 1.00 . A A . 707 ILE O 1 1 9 16246 1 1 48 SER C C 2.630 4.468 1.115 1.00 . A A . 708 SER C 1 1 9 16247 1 1 48 SER CA C 3.141 3.530 2.214 1.00 . A A . 708 SER CA 1 1 9 16248 1 1 48 SER CB C 4.668 3.608 2.310 1.00 . A A . 708 SER CB 1 1 9 16249 1 1 48 SER H H 3.042 1.726 1.095 1.00 . A A . 708 SER H 1 1 9 16250 1 1 48 SER HA H 2.721 3.827 3.156 1.00 . A A . 708 SER HA 1 1 9 16251 1 1 48 SER HB2 H 5.107 3.184 1.426 1.00 . A A . 708 SER HB2 1 1 9 16252 1 1 48 SER HB3 H 4.970 4.643 2.399 1.00 . A A . 708 SER HB3 1 1 9 16253 1 1 48 SER HG H 4.858 1.947 3.330 1.00 . A A . 708 SER HG 1 1 9 16254 1 1 48 SER N N 2.730 2.160 1.925 1.00 . A A . 708 SER N 1 1 9 16255 1 1 48 SER O O 2.927 4.257 -0.062 1.00 . A A . 708 SER O 1 1 9 16256 1 1 48 SER OG O 5.110 2.872 3.453 1.00 . A A . 708 SER OG 1 1 9 16257 1 1 49 ILE C C 1.703 7.865 0.802 1.00 . A A . 709 ILE C 1 1 9 16258 1 1 49 ILE CA C 1.291 6.425 0.505 1.00 . A A . 709 ILE CA 1 1 9 16259 1 1 49 ILE CB C -0.249 6.372 0.494 1.00 . A A . 709 ILE CB 1 1 9 16260 1 1 49 ILE CD1 C -1.028 5.006 2.431 1.00 . A A . 709 ILE CD1 1 1 9 16261 1 1 49 ILE CG1 C -0.752 4.992 0.927 1.00 . A A . 709 ILE CG1 1 1 9 16262 1 1 49 ILE CG2 C -0.771 6.675 -0.914 1.00 . A A . 709 ILE CG2 1 1 9 16263 1 1 49 ILE H H 1.624 5.599 2.447 1.00 . A A . 709 ILE H 1 1 9 16264 1 1 49 ILE HA H 1.653 6.155 -0.474 1.00 . A A . 709 ILE HA 1 1 9 16265 1 1 49 ILE HB H -0.630 7.120 1.178 1.00 . A A . 709 ILE HB 1 1 9 16266 1 1 49 ILE HD11 H -1.887 5.630 2.634 1.00 . A A . 709 ILE HD11 1 1 9 16267 1 1 49 ILE HD12 H -1.220 4.001 2.774 1.00 . A A . 709 ILE HD12 1 1 9 16268 1 1 49 ILE HD13 H -0.172 5.405 2.947 1.00 . A A . 709 ILE HD13 1 1 9 16269 1 1 49 ILE HG12 H -1.666 4.763 0.396 1.00 . A A . 709 ILE HG12 1 1 9 16270 1 1 49 ILE HG13 H -0.006 4.244 0.704 1.00 . A A . 709 ILE HG13 1 1 9 16271 1 1 49 ILE HG21 H -1.643 7.310 -0.846 1.00 . A A . 709 ILE HG21 1 1 9 16272 1 1 49 ILE HG22 H -0.005 7.179 -1.485 1.00 . A A . 709 ILE HG22 1 1 9 16273 1 1 49 ILE HG23 H -1.039 5.751 -1.406 1.00 . A A . 709 ILE HG23 1 1 9 16274 1 1 49 ILE N N 1.846 5.486 1.494 1.00 . A A . 709 ILE N 1 1 9 16275 1 1 49 ILE O O 1.613 8.323 1.943 1.00 . A A . 709 ILE O 1 1 9 16276 1 1 50 LYS C C 1.237 10.851 -0.307 1.00 . A A . 710 LYS C 1 1 9 16277 1 1 50 LYS CA C 2.487 9.992 -0.114 1.00 . A A . 710 LYS CA 1 1 9 16278 1 1 50 LYS CB C 3.548 10.359 -1.161 1.00 . A A . 710 LYS CB 1 1 9 16279 1 1 50 LYS CD C 4.516 12.382 0.001 1.00 . A A . 710 LYS CD 1 1 9 16280 1 1 50 LYS CE C 5.222 13.689 -0.358 1.00 . A A . 710 LYS CE 1 1 9 16281 1 1 50 LYS CG C 3.741 11.881 -1.225 1.00 . A A . 710 LYS CG 1 1 9 16282 1 1 50 LYS H H 2.134 8.163 -1.137 1.00 . A A . 710 LYS H 1 1 9 16283 1 1 50 LYS HA H 2.887 10.164 0.873 1.00 . A A . 710 LYS HA 1 1 9 16284 1 1 50 LYS HB2 H 4.483 9.888 -0.906 1.00 . A A . 710 LYS HB2 1 1 9 16285 1 1 50 LYS HB3 H 3.223 10.006 -2.129 1.00 . A A . 710 LYS HB3 1 1 9 16286 1 1 50 LYS HD2 H 3.824 12.558 0.810 1.00 . A A . 710 LYS HD2 1 1 9 16287 1 1 50 LYS HD3 H 5.253 11.648 0.303 1.00 . A A . 710 LYS HD3 1 1 9 16288 1 1 50 LYS HE2 H 4.515 14.368 -0.815 1.00 . A A . 710 LYS HE2 1 1 9 16289 1 1 50 LYS HE3 H 5.625 14.140 0.539 1.00 . A A . 710 LYS HE3 1 1 9 16290 1 1 50 LYS HG2 H 4.290 12.132 -2.121 1.00 . A A . 710 LYS HG2 1 1 9 16291 1 1 50 LYS HG3 H 2.778 12.363 -1.253 1.00 . A A . 710 LYS HG3 1 1 9 16292 1 1 50 LYS HZ1 H 6.089 13.738 -2.278 1.00 . A A . 710 LYS HZ1 1 1 9 16293 1 1 50 LYS HZ2 H 7.218 13.862 -0.993 1.00 . A A . 710 LYS HZ2 1 1 9 16294 1 1 50 LYS HZ3 H 6.492 12.352 -1.356 1.00 . A A . 710 LYS HZ3 1 1 9 16295 1 1 50 LYS N N 2.112 8.584 -0.245 1.00 . A A . 710 LYS N 1 1 9 16296 1 1 50 LYS NZ N 6.332 13.391 -1.312 1.00 . A A . 710 LYS NZ 1 1 9 16297 1 1 50 LYS O O 0.772 11.050 -1.434 1.00 . A A . 710 LYS O 1 1 9 16298 1 1 51 TYR C C -0.465 13.254 1.789 1.00 . A A . 711 TYR C 1 1 9 16299 1 1 51 TYR CA C -0.530 12.143 0.751 1.00 . A A . 711 TYR CA 1 1 9 16300 1 1 51 TYR CB C -1.737 11.247 1.027 1.00 . A A . 711 TYR CB 1 1 9 16301 1 1 51 TYR CD1 C -3.305 12.714 -0.291 1.00 . A A . 711 TYR CD1 1 1 9 16302 1 1 51 TYR CD2 C -3.916 12.077 1.968 1.00 . A A . 711 TYR CD2 1 1 9 16303 1 1 51 TYR CE1 C -4.501 13.426 -0.411 1.00 . A A . 711 TYR CE1 1 1 9 16304 1 1 51 TYR CE2 C -5.110 12.792 1.849 1.00 . A A . 711 TYR CE2 1 1 9 16305 1 1 51 TYR CG C -3.013 12.039 0.898 1.00 . A A . 711 TYR CG 1 1 9 16306 1 1 51 TYR CZ C -5.403 13.464 0.657 1.00 . A A . 711 TYR CZ 1 1 9 16307 1 1 51 TYR H H 1.092 11.125 1.667 1.00 . A A . 711 TYR H 1 1 9 16308 1 1 51 TYR HA H -0.631 12.579 -0.232 1.00 . A A . 711 TYR HA 1 1 9 16309 1 1 51 TYR HB2 H -1.748 10.432 0.318 1.00 . A A . 711 TYR HB2 1 1 9 16310 1 1 51 TYR HB3 H -1.663 10.849 2.027 1.00 . A A . 711 TYR HB3 1 1 9 16311 1 1 51 TYR HD1 H -2.608 12.684 -1.116 1.00 . A A . 711 TYR HD1 1 1 9 16312 1 1 51 TYR HD2 H -3.683 11.563 2.886 1.00 . A A . 711 TYR HD2 1 1 9 16313 1 1 51 TYR HE1 H -4.730 13.950 -1.327 1.00 . A A . 711 TYR HE1 1 1 9 16314 1 1 51 TYR HE2 H -5.810 12.818 2.677 1.00 . A A . 711 TYR HE2 1 1 9 16315 1 1 51 TYR HH H -7.196 13.598 0.010 1.00 . A A . 711 TYR HH 1 1 9 16316 1 1 51 TYR N N 0.684 11.331 0.797 1.00 . A A . 711 TYR N 1 1 9 16317 1 1 51 TYR O O -0.504 12.984 2.987 1.00 . A A . 711 TYR O 1 1 9 16318 1 1 51 TYR OH O -6.583 14.155 0.525 1.00 . A A . 711 TYR OH 1 1 9 16319 1 1 52 ASN C C 1.212 15.909 2.523 1.00 . A A . 712 ASN C 1 1 9 16320 1 1 52 ASN CA C -0.254 15.666 2.175 1.00 . A A . 712 ASN CA 1 1 9 16321 1 1 52 ASN CB C -1.079 15.469 3.456 1.00 . A A . 712 ASN CB 1 1 9 16322 1 1 52 ASN CG C -1.192 16.783 4.219 1.00 . A A . 712 ASN CG 1 1 9 16323 1 1 52 ASN H H -0.317 14.625 0.324 1.00 . A A . 712 ASN H 1 1 9 16324 1 1 52 ASN HA H -0.632 16.526 1.642 1.00 . A A . 712 ASN HA 1 1 9 16325 1 1 52 ASN HB2 H -2.068 15.112 3.199 1.00 . A A . 712 ASN HB2 1 1 9 16326 1 1 52 ASN HB3 H -0.589 14.743 4.084 1.00 . A A . 712 ASN HB3 1 1 9 16327 1 1 52 ASN HD21 H -0.042 16.166 5.724 1.00 . A A . 712 ASN HD21 1 1 9 16328 1 1 52 ASN HD22 H -0.648 17.755 5.855 1.00 . A A . 712 ASN HD22 1 1 9 16329 1 1 52 ASN N N -0.353 14.492 1.308 1.00 . A A . 712 ASN N 1 1 9 16330 1 1 52 ASN ND2 N -0.581 16.916 5.359 1.00 . A A . 712 ASN ND2 1 1 9 16331 1 1 52 ASN O O 1.571 16.016 3.691 1.00 . A A . 712 ASN O 1 1 9 16332 1 1 52 ASN OD1 O -1.851 17.713 3.762 1.00 . A A . 712 ASN OD1 1 1 9 16333 1 1 53 VAL C C 4.024 15.281 2.817 1.00 . A A . 713 VAL C 1 1 9 16334 1 1 53 VAL CA C 3.499 16.176 1.690 1.00 . A A . 713 VAL CA 1 1 9 16335 1 1 53 VAL CB C 3.809 17.654 1.984 1.00 . A A . 713 VAL CB 1 1 9 16336 1 1 53 VAL CG1 C 3.233 18.523 0.864 1.00 . A A . 713 VAL CG1 1 1 9 16337 1 1 53 VAL CG2 C 3.188 18.085 3.319 1.00 . A A . 713 VAL CG2 1 1 9 16338 1 1 53 VAL H H 1.710 15.858 0.578 1.00 . A A . 713 VAL H 1 1 9 16339 1 1 53 VAL HA H 4.009 15.900 0.779 1.00 . A A . 713 VAL HA 1 1 9 16340 1 1 53 VAL HB H 4.882 17.791 2.026 1.00 . A A . 713 VAL HB 1 1 9 16341 1 1 53 VAL HG11 H 3.080 19.527 1.230 1.00 . A A . 713 VAL HG11 1 1 9 16342 1 1 53 VAL HG12 H 3.922 18.544 0.034 1.00 . A A . 713 VAL HG12 1 1 9 16343 1 1 53 VAL HG13 H 2.289 18.111 0.540 1.00 . A A . 713 VAL HG13 1 1 9 16344 1 1 53 VAL HG21 H 3.402 17.343 4.074 1.00 . A A . 713 VAL HG21 1 1 9 16345 1 1 53 VAL HG22 H 3.606 19.033 3.619 1.00 . A A . 713 VAL HG22 1 1 9 16346 1 1 53 VAL HG23 H 2.120 18.184 3.203 1.00 . A A . 713 VAL HG23 1 1 9 16347 1 1 53 VAL N N 2.059 15.970 1.492 1.00 . A A . 713 VAL N 1 1 9 16348 1 1 53 VAL O O 4.951 15.643 3.542 1.00 . A A . 713 VAL O 1 1 9 16349 1 1 54 GLU C C 3.504 11.711 3.452 1.00 . A A . 714 GLU C 1 1 9 16350 1 1 54 GLU CA C 3.806 13.126 3.949 1.00 . A A . 714 GLU CA 1 1 9 16351 1 1 54 GLU CB C 3.039 13.389 5.251 1.00 . A A . 714 GLU CB 1 1 9 16352 1 1 54 GLU CD C 0.724 13.942 6.069 1.00 . A A . 714 GLU CD 1 1 9 16353 1 1 54 GLU CG C 1.537 13.208 5.006 1.00 . A A . 714 GLU CG 1 1 9 16354 1 1 54 GLU H H 2.700 13.874 2.312 1.00 . A A . 714 GLU H 1 1 9 16355 1 1 54 GLU HA H 4.865 13.215 4.139 1.00 . A A . 714 GLU HA 1 1 9 16356 1 1 54 GLU HB2 H 3.367 12.692 6.009 1.00 . A A . 714 GLU HB2 1 1 9 16357 1 1 54 GLU HB3 H 3.229 14.399 5.582 1.00 . A A . 714 GLU HB3 1 1 9 16358 1 1 54 GLU HG2 H 1.286 13.604 4.035 1.00 . A A . 714 GLU HG2 1 1 9 16359 1 1 54 GLU HG3 H 1.294 12.156 5.036 1.00 . A A . 714 GLU HG3 1 1 9 16360 1 1 54 GLU N N 3.420 14.100 2.932 1.00 . A A . 714 GLU N 1 1 9 16361 1 1 54 GLU O O 2.681 11.521 2.553 1.00 . A A . 714 GLU O 1 1 9 16362 1 1 54 GLU OE1 O 0.904 15.138 6.207 1.00 . A A . 714 GLU OE1 1 1 9 16363 1 1 54 GLU OE2 O -0.082 13.297 6.720 1.00 . A A . 714 GLU OE2 1 1 9 16364 1 1 55 VAL C C 3.298 8.515 4.715 1.00 . A A . 715 VAL C 1 1 9 16365 1 1 55 VAL CA C 3.981 9.333 3.619 1.00 . A A . 715 VAL CA 1 1 9 16366 1 1 55 VAL CB C 5.330 8.704 3.276 1.00 . A A . 715 VAL CB 1 1 9 16367 1 1 55 VAL CG1 C 5.108 7.350 2.599 1.00 . A A . 715 VAL CG1 1 1 9 16368 1 1 55 VAL CG2 C 6.093 9.630 2.325 1.00 . A A . 715 VAL CG2 1 1 9 16369 1 1 55 VAL H H 4.830 10.934 4.729 1.00 . A A . 715 VAL H 1 1 9 16370 1 1 55 VAL HA H 3.361 9.316 2.737 1.00 . A A . 715 VAL HA 1 1 9 16371 1 1 55 VAL HB H 5.901 8.567 4.184 1.00 . A A . 715 VAL HB 1 1 9 16372 1 1 55 VAL HG11 H 4.490 7.481 1.723 1.00 . A A . 715 VAL HG11 1 1 9 16373 1 1 55 VAL HG12 H 6.060 6.933 2.308 1.00 . A A . 715 VAL HG12 1 1 9 16374 1 1 55 VAL HG13 H 4.617 6.679 3.288 1.00 . A A . 715 VAL HG13 1 1 9 16375 1 1 55 VAL HG21 H 6.566 10.418 2.890 1.00 . A A . 715 VAL HG21 1 1 9 16376 1 1 55 VAL HG22 H 6.845 9.066 1.796 1.00 . A A . 715 VAL HG22 1 1 9 16377 1 1 55 VAL HG23 H 5.404 10.062 1.614 1.00 . A A . 715 VAL HG23 1 1 9 16378 1 1 55 VAL N N 4.181 10.725 4.027 1.00 . A A . 715 VAL N 1 1 9 16379 1 1 55 VAL O O 3.836 8.349 5.808 1.00 . A A . 715 VAL O 1 1 9 16380 1 1 56 LYS C C 1.706 5.693 5.171 1.00 . A A . 716 LYS C 1 1 9 16381 1 1 56 LYS CA C 1.361 7.173 5.364 1.00 . A A . 716 LYS CA 1 1 9 16382 1 1 56 LYS CB C -0.149 7.390 5.162 1.00 . A A . 716 LYS CB 1 1 9 16383 1 1 56 LYS CD C -1.490 9.394 5.823 1.00 . A A . 716 LYS CD 1 1 9 16384 1 1 56 LYS CE C -1.632 10.910 5.667 1.00 . A A . 716 LYS CE 1 1 9 16385 1 1 56 LYS CG C -0.426 8.868 4.861 1.00 . A A . 716 LYS CG 1 1 9 16386 1 1 56 LYS H H 1.739 8.149 3.505 1.00 . A A . 716 LYS H 1 1 9 16387 1 1 56 LYS HA H 1.629 7.469 6.369 1.00 . A A . 716 LYS HA 1 1 9 16388 1 1 56 LYS HB2 H -0.490 6.787 4.335 1.00 . A A . 716 LYS HB2 1 1 9 16389 1 1 56 LYS HB3 H -0.683 7.103 6.058 1.00 . A A . 716 LYS HB3 1 1 9 16390 1 1 56 LYS HD2 H -2.435 8.918 5.601 1.00 . A A . 716 LYS HD2 1 1 9 16391 1 1 56 LYS HD3 H -1.199 9.164 6.836 1.00 . A A . 716 LYS HD3 1 1 9 16392 1 1 56 LYS HE2 H -0.837 11.286 5.038 1.00 . A A . 716 LYS HE2 1 1 9 16393 1 1 56 LYS HE3 H -2.587 11.138 5.214 1.00 . A A . 716 LYS HE3 1 1 9 16394 1 1 56 LYS HG2 H 0.483 9.438 4.985 1.00 . A A . 716 LYS HG2 1 1 9 16395 1 1 56 LYS HG3 H -0.780 8.969 3.845 1.00 . A A . 716 LYS HG3 1 1 9 16396 1 1 56 LYS HZ1 H -2.517 11.783 7.341 1.00 . A A . 716 LYS HZ1 1 1 9 16397 1 1 56 LYS HZ2 H -1.108 10.909 7.691 1.00 . A A . 716 LYS HZ2 1 1 9 16398 1 1 56 LYS HZ3 H -0.971 12.446 6.941 1.00 . A A . 716 LYS HZ3 1 1 9 16399 1 1 56 LYS N N 2.113 7.992 4.406 1.00 . A A . 716 LYS N 1 1 9 16400 1 1 56 LYS NZ N -1.553 11.556 7.007 1.00 . A A . 716 LYS NZ 1 1 9 16401 1 1 56 LYS O O 1.580 5.173 4.067 1.00 . A A . 716 LYS O 1 1 9 16402 1 1 57 HIS C C 1.532 2.729 6.929 1.00 . A A . 717 HIS C 1 1 9 16403 1 1 57 HIS CA C 2.533 3.613 6.181 1.00 . A A . 717 HIS CA 1 1 9 16404 1 1 57 HIS CB C 3.917 3.414 6.804 1.00 . A A . 717 HIS CB 1 1 9 16405 1 1 57 HIS CD2 C 5.318 5.633 6.856 1.00 . A A . 717 HIS CD2 1 1 9 16406 1 1 57 HIS CE1 C 6.341 5.403 4.960 1.00 . A A . 717 HIS CE1 1 1 9 16407 1 1 57 HIS CG C 4.872 4.459 6.301 1.00 . A A . 717 HIS CG 1 1 9 16408 1 1 57 HIS H H 2.241 5.507 7.094 1.00 . A A . 717 HIS H 1 1 9 16409 1 1 57 HIS HA H 2.572 3.298 5.150 1.00 . A A . 717 HIS HA 1 1 9 16410 1 1 57 HIS HB2 H 3.840 3.492 7.880 1.00 . A A . 717 HIS HB2 1 1 9 16411 1 1 57 HIS HB3 H 4.291 2.435 6.544 1.00 . A A . 717 HIS HB3 1 1 9 16412 1 1 57 HIS HD1 H 5.412 3.597 4.422 1.00 . A A . 717 HIS HD1 1 1 9 16413 1 1 57 HIS HD2 H 4.989 6.039 7.801 1.00 . A A . 717 HIS HD2 1 1 9 16414 1 1 57 HIS HE1 H 6.993 5.570 4.114 1.00 . A A . 717 HIS HE1 1 1 9 16415 1 1 57 HIS HE2 H 6.760 7.074 6.168 1.00 . A A . 717 HIS HE2 1 1 9 16416 1 1 57 HIS N N 2.153 5.031 6.246 1.00 . A A . 717 HIS N 1 1 9 16417 1 1 57 HIS ND1 N 5.533 4.335 5.090 1.00 . A A . 717 HIS ND1 1 1 9 16418 1 1 57 HIS NE2 N 6.248 6.226 6.010 1.00 . A A . 717 HIS NE2 1 1 9 16419 1 1 57 HIS O O 1.236 2.964 8.103 1.00 . A A . 717 HIS O 1 1 9 16420 1 1 58 ILE C C 0.442 -0.672 6.617 1.00 . A A . 718 ILE C 1 1 9 16421 1 1 58 ILE CA C 0.053 0.789 6.866 1.00 . A A . 718 ILE CA 1 1 9 16422 1 1 58 ILE CB C -1.354 1.047 6.318 1.00 . A A . 718 ILE CB 1 1 9 16423 1 1 58 ILE CD1 C -2.477 2.975 5.193 1.00 . A A . 718 ILE CD1 1 1 9 16424 1 1 58 ILE CG1 C -1.698 2.538 6.433 1.00 . A A . 718 ILE CG1 1 1 9 16425 1 1 58 ILE CG2 C -2.372 0.240 7.127 1.00 . A A . 718 ILE CG2 1 1 9 16426 1 1 58 ILE H H 1.293 1.567 5.308 1.00 . A A . 718 ILE H 1 1 9 16427 1 1 58 ILE HA H 0.046 0.966 7.932 1.00 . A A . 718 ILE HA 1 1 9 16428 1 1 58 ILE HB H -1.396 0.743 5.281 1.00 . A A . 718 ILE HB 1 1 9 16429 1 1 58 ILE HD11 H -2.253 4.009 4.974 1.00 . A A . 718 ILE HD11 1 1 9 16430 1 1 58 ILE HD12 H -2.192 2.358 4.352 1.00 . A A . 718 ILE HD12 1 1 9 16431 1 1 58 ILE HD13 H -3.537 2.866 5.377 1.00 . A A . 718 ILE HD13 1 1 9 16432 1 1 58 ILE HG12 H -2.303 2.700 7.313 1.00 . A A . 718 ILE HG12 1 1 9 16433 1 1 58 ILE HG13 H -0.793 3.117 6.507 1.00 . A A . 718 ILE HG13 1 1 9 16434 1 1 58 ILE HG21 H -3.368 0.601 6.912 1.00 . A A . 718 ILE HG21 1 1 9 16435 1 1 58 ILE HG22 H -2.303 -0.803 6.857 1.00 . A A . 718 ILE HG22 1 1 9 16436 1 1 58 ILE HG23 H -2.169 0.355 8.181 1.00 . A A . 718 ILE HG23 1 1 9 16437 1 1 58 ILE N N 1.018 1.706 6.245 1.00 . A A . 718 ILE N 1 1 9 16438 1 1 58 ILE O O 0.863 -1.036 5.518 1.00 . A A . 718 ILE O 1 1 9 16439 1 1 59 LYS C C -0.503 -3.737 6.922 1.00 . A A . 719 LYS C 1 1 9 16440 1 1 59 LYS CA C 0.629 -2.925 7.561 1.00 . A A . 719 LYS CA 1 1 9 16441 1 1 59 LYS CB C 0.921 -3.472 8.966 1.00 . A A . 719 LYS CB 1 1 9 16442 1 1 59 LYS CD C -0.182 -3.907 11.181 1.00 . A A . 719 LYS CD 1 1 9 16443 1 1 59 LYS CE C -1.626 -4.282 11.526 1.00 . A A . 719 LYS CE 1 1 9 16444 1 1 59 LYS CG C -0.161 -2.995 9.948 1.00 . A A . 719 LYS CG 1 1 9 16445 1 1 59 LYS H H -0.049 -1.147 8.496 1.00 . A A . 719 LYS H 1 1 9 16446 1 1 59 LYS HA H 1.518 -3.036 6.960 1.00 . A A . 719 LYS HA 1 1 9 16447 1 1 59 LYS HB2 H 0.929 -4.551 8.934 1.00 . A A . 719 LYS HB2 1 1 9 16448 1 1 59 LYS HB3 H 1.885 -3.116 9.295 1.00 . A A . 719 LYS HB3 1 1 9 16449 1 1 59 LYS HD2 H 0.383 -4.804 10.977 1.00 . A A . 719 LYS HD2 1 1 9 16450 1 1 59 LYS HD3 H 0.262 -3.390 12.019 1.00 . A A . 719 LYS HD3 1 1 9 16451 1 1 59 LYS HE2 H -1.657 -4.727 12.511 1.00 . A A . 719 LYS HE2 1 1 9 16452 1 1 59 LYS HE3 H -2.243 -3.395 11.511 1.00 . A A . 719 LYS HE3 1 1 9 16453 1 1 59 LYS HG2 H 0.057 -1.981 10.254 1.00 . A A . 719 LYS HG2 1 1 9 16454 1 1 59 LYS HG3 H -1.126 -3.022 9.464 1.00 . A A . 719 LYS HG3 1 1 9 16455 1 1 59 LYS HZ1 H -1.824 -4.975 9.568 1.00 . A A . 719 LYS HZ1 1 1 9 16456 1 1 59 LYS HZ2 H -1.762 -6.220 10.740 1.00 . A A . 719 LYS HZ2 1 1 9 16457 1 1 59 LYS HZ3 H -3.199 -5.284 10.553 1.00 . A A . 719 LYS HZ3 1 1 9 16458 1 1 59 LYS N N 0.292 -1.501 7.651 1.00 . A A . 719 LYS N 1 1 9 16459 1 1 59 LYS NZ N -2.133 -5.259 10.520 1.00 . A A . 719 LYS NZ 1 1 9 16460 1 1 59 LYS O O -1.640 -3.716 7.393 1.00 . A A . 719 LYS O 1 1 9 16461 1 1 60 ILE C C -1.295 -6.656 5.881 1.00 . A A . 720 ILE C 1 1 9 16462 1 1 60 ILE CA C -1.172 -5.304 5.181 1.00 . A A . 720 ILE CA 1 1 9 16463 1 1 60 ILE CB C -0.784 -5.507 3.702 1.00 . A A . 720 ILE CB 1 1 9 16464 1 1 60 ILE CD1 C -1.263 -4.614 1.417 1.00 . A A . 720 ILE CD1 1 1 9 16465 1 1 60 ILE CG1 C -1.854 -4.887 2.801 1.00 . A A . 720 ILE CG1 1 1 9 16466 1 1 60 ILE CG2 C -0.680 -7.001 3.366 1.00 . A A . 720 ILE CG2 1 1 9 16467 1 1 60 ILE H H 0.758 -4.474 5.543 1.00 . A A . 720 ILE H 1 1 9 16468 1 1 60 ILE HA H -2.127 -4.801 5.223 1.00 . A A . 720 ILE HA 1 1 9 16469 1 1 60 ILE HB H 0.166 -5.029 3.512 1.00 . A A . 720 ILE HB 1 1 9 16470 1 1 60 ILE HD11 H -1.654 -3.684 1.036 1.00 . A A . 720 ILE HD11 1 1 9 16471 1 1 60 ILE HD12 H -0.187 -4.549 1.489 1.00 . A A . 720 ILE HD12 1 1 9 16472 1 1 60 ILE HD13 H -1.530 -5.418 0.749 1.00 . A A . 720 ILE HD13 1 1 9 16473 1 1 60 ILE HG12 H -2.684 -5.572 2.710 1.00 . A A . 720 ILE HG12 1 1 9 16474 1 1 60 ILE HG13 H -2.199 -3.964 3.234 1.00 . A A . 720 ILE HG13 1 1 9 16475 1 1 60 ILE HG21 H -0.316 -7.118 2.355 1.00 . A A . 720 ILE HG21 1 1 9 16476 1 1 60 ILE HG22 H 0.000 -7.482 4.049 1.00 . A A . 720 ILE HG22 1 1 9 16477 1 1 60 ILE HG23 H -1.656 -7.457 3.448 1.00 . A A . 720 ILE HG23 1 1 9 16478 1 1 60 ILE N N -0.178 -4.473 5.862 1.00 . A A . 720 ILE N 1 1 9 16479 1 1 60 ILE O O -0.292 -7.234 6.314 1.00 . A A . 720 ILE O 1 1 9 16480 1 1 61 MET C C -2.635 -9.589 5.612 1.00 . A A . 721 MET C 1 1 9 16481 1 1 61 MET CA C -2.762 -8.450 6.615 1.00 . A A . 721 MET CA 1 1 9 16482 1 1 61 MET CB C -4.146 -8.475 7.265 1.00 . A A . 721 MET CB 1 1 9 16483 1 1 61 MET CE C -4.775 -11.895 9.435 1.00 . A A . 721 MET CE 1 1 9 16484 1 1 61 MET CG C -4.136 -9.440 8.456 1.00 . A A . 721 MET CG 1 1 9 16485 1 1 61 MET H H -3.279 -6.654 5.606 1.00 . A A . 721 MET H 1 1 9 16486 1 1 61 MET HA H -2.025 -8.601 7.380 1.00 . A A . 721 MET HA 1 1 9 16487 1 1 61 MET HB2 H -4.398 -7.479 7.605 1.00 . A A . 721 MET HB2 1 1 9 16488 1 1 61 MET HB3 H -4.877 -8.809 6.546 1.00 . A A . 721 MET HB3 1 1 9 16489 1 1 61 MET HE1 H -4.001 -11.428 10.027 1.00 . A A . 721 MET HE1 1 1 9 16490 1 1 61 MET HE2 H -5.587 -12.200 10.080 1.00 . A A . 721 MET HE2 1 1 9 16491 1 1 61 MET HE3 H -4.366 -12.760 8.930 1.00 . A A . 721 MET HE3 1 1 9 16492 1 1 61 MET HG2 H -3.163 -9.905 8.537 1.00 . A A . 721 MET HG2 1 1 9 16493 1 1 61 MET HG3 H -4.350 -8.897 9.363 1.00 . A A . 721 MET HG3 1 1 9 16494 1 1 61 MET N N -2.523 -7.159 5.976 1.00 . A A . 721 MET N 1 1 9 16495 1 1 61 MET O O -2.083 -9.418 4.526 1.00 . A A . 721 MET O 1 1 9 16496 1 1 61 MET SD S -5.396 -10.718 8.208 1.00 . A A . 721 MET SD 1 1 9 16497 1 1 62 THR C C -4.176 -12.926 5.493 1.00 . A A . 722 THR C 1 1 9 16498 1 1 62 THR CA C -3.056 -11.939 5.145 1.00 . A A . 722 THR CA 1 1 9 16499 1 1 62 THR CB C -1.676 -12.584 5.332 1.00 . A A . 722 THR CB 1 1 9 16500 1 1 62 THR CG2 C -1.598 -13.287 6.686 1.00 . A A . 722 THR CG2 1 1 9 16501 1 1 62 THR H H -3.544 -10.828 6.884 1.00 . A A . 722 THR H 1 1 9 16502 1 1 62 THR HA H -3.163 -11.640 4.117 1.00 . A A . 722 THR HA 1 1 9 16503 1 1 62 THR HB H -0.920 -11.813 5.298 1.00 . A A . 722 THR HB 1 1 9 16504 1 1 62 THR HG1 H -0.462 -13.695 4.292 1.00 . A A . 722 THR HG1 1 1 9 16505 1 1 62 THR HG21 H -0.565 -13.482 6.928 1.00 . A A . 722 THR HG21 1 1 9 16506 1 1 62 THR HG22 H -2.036 -12.655 7.445 1.00 . A A . 722 THR HG22 1 1 9 16507 1 1 62 THR HG23 H -2.137 -14.220 6.634 1.00 . A A . 722 THR HG23 1 1 9 16508 1 1 62 THR N N -3.132 -10.756 5.998 1.00 . A A . 722 THR N 1 1 9 16509 1 1 62 THR O O -3.998 -14.144 5.449 1.00 . A A . 722 THR O 1 1 9 16510 1 1 62 THR OG1 O -1.428 -13.520 4.301 1.00 . A A . 722 THR OG1 1 1 9 16511 1 1 63 ALA C C -6.744 -14.283 5.143 1.00 . A A . 723 ALA C 1 1 9 16512 1 1 63 ALA CA C -6.502 -13.201 6.190 1.00 . A A . 723 ALA CA 1 1 9 16513 1 1 63 ALA CB C -7.745 -12.316 6.313 1.00 . A A . 723 ALA CB 1 1 9 16514 1 1 63 ALA H H -5.429 -11.409 5.836 1.00 . A A . 723 ALA H 1 1 9 16515 1 1 63 ALA HA H -6.316 -13.673 7.142 1.00 . A A . 723 ALA HA 1 1 9 16516 1 1 63 ALA HB1 H -8.496 -12.830 6.897 1.00 . A A . 723 ALA HB1 1 1 9 16517 1 1 63 ALA HB2 H -8.137 -12.105 5.328 1.00 . A A . 723 ALA HB2 1 1 9 16518 1 1 63 ALA HB3 H -7.480 -11.390 6.800 1.00 . A A . 723 ALA HB3 1 1 9 16519 1 1 63 ALA N N -5.343 -12.381 5.832 1.00 . A A . 723 ALA N 1 1 9 16520 1 1 63 ALA O O -7.015 -13.980 3.980 1.00 . A A . 723 ALA O 1 1 9 16521 1 1 64 GLU C C -6.091 -16.430 3.331 1.00 . A A . 724 GLU C 1 1 9 16522 1 1 64 GLU CA C -6.850 -16.662 4.644 1.00 . A A . 724 GLU CA 1 1 9 16523 1 1 64 GLU CB C -8.349 -16.838 4.363 1.00 . A A . 724 GLU CB 1 1 9 16524 1 1 64 GLU CD C -8.535 -17.162 6.851 1.00 . A A . 724 GLU CD 1 1 9 16525 1 1 64 GLU CG C -9.162 -16.506 5.624 1.00 . A A . 724 GLU CG 1 1 9 16526 1 1 64 GLU H H -6.429 -15.723 6.500 1.00 . A A . 724 GLU H 1 1 9 16527 1 1 64 GLU HA H -6.476 -17.562 5.106 1.00 . A A . 724 GLU HA 1 1 9 16528 1 1 64 GLU HB2 H -8.644 -16.176 3.560 1.00 . A A . 724 GLU HB2 1 1 9 16529 1 1 64 GLU HB3 H -8.542 -17.861 4.073 1.00 . A A . 724 GLU HB3 1 1 9 16530 1 1 64 GLU HG2 H -9.182 -15.437 5.764 1.00 . A A . 724 GLU HG2 1 1 9 16531 1 1 64 GLU HG3 H -10.171 -16.869 5.505 1.00 . A A . 724 GLU HG3 1 1 9 16532 1 1 64 GLU N N -6.642 -15.541 5.559 1.00 . A A . 724 GLU N 1 1 9 16533 1 1 64 GLU O O -6.437 -16.995 2.293 1.00 . A A . 724 GLU O 1 1 9 16534 1 1 64 GLU OE1 O -8.635 -18.370 6.969 1.00 . A A . 724 GLU OE1 1 1 9 16535 1 1 64 GLU OE2 O -7.962 -16.445 7.655 1.00 . A A . 724 GLU OE2 1 1 9 16536 1 1 65 GLY C C -4.701 -13.967 1.554 1.00 . A A . 725 GLY C 1 1 9 16537 1 1 65 GLY CA C -4.256 -15.277 2.205 1.00 . A A . 725 GLY CA 1 1 9 16538 1 1 65 GLY H H -4.829 -15.163 4.249 1.00 . A A . 725 GLY H 1 1 9 16539 1 1 65 GLY HA2 H -3.218 -15.192 2.494 1.00 . A A . 725 GLY HA2 1 1 9 16540 1 1 65 GLY HA3 H -4.358 -16.078 1.488 1.00 . A A . 725 GLY HA3 1 1 9 16541 1 1 65 GLY N N -5.057 -15.587 3.390 1.00 . A A . 725 GLY N 1 1 9 16542 1 1 65 GLY O O -4.071 -13.492 0.609 1.00 . A A . 725 GLY O 1 1 9 16543 1 1 66 LEU C C -5.543 -10.947 2.168 1.00 . A A . 726 LEU C 1 1 9 16544 1 1 66 LEU CA C -6.270 -12.114 1.516 1.00 . A A . 726 LEU CA 1 1 9 16545 1 1 66 LEU CB C -7.781 -11.961 1.745 1.00 . A A . 726 LEU CB 1 1 9 16546 1 1 66 LEU CD1 C -9.958 -13.167 1.884 1.00 . A A . 726 LEU CD1 1 1 9 16547 1 1 66 LEU CD2 C -8.516 -13.441 -0.137 1.00 . A A . 726 LEU CD2 1 1 9 16548 1 1 66 LEU CG C -8.515 -13.255 1.384 1.00 . A A . 726 LEU CG 1 1 9 16549 1 1 66 LEU H H -6.244 -13.782 2.838 1.00 . A A . 726 LEU H 1 1 9 16550 1 1 66 LEU HA H -6.075 -12.097 0.453 1.00 . A A . 726 LEU HA 1 1 9 16551 1 1 66 LEU HB2 H -7.965 -11.722 2.782 1.00 . A A . 726 LEU HB2 1 1 9 16552 1 1 66 LEU HB3 H -8.152 -11.161 1.123 1.00 . A A . 726 LEU HB3 1 1 9 16553 1 1 66 LEU HD11 H -10.214 -14.077 2.408 1.00 . A A . 726 LEU HD11 1 1 9 16554 1 1 66 LEU HD12 H -10.057 -12.326 2.555 1.00 . A A . 726 LEU HD12 1 1 9 16555 1 1 66 LEU HD13 H -10.623 -13.037 1.043 1.00 . A A . 726 LEU HD13 1 1 9 16556 1 1 66 LEU HD21 H -7.735 -12.839 -0.577 1.00 . A A . 726 LEU HD21 1 1 9 16557 1 1 66 LEU HD22 H -8.343 -14.481 -0.371 1.00 . A A . 726 LEU HD22 1 1 9 16558 1 1 66 LEU HD23 H -9.473 -13.137 -0.538 1.00 . A A . 726 LEU HD23 1 1 9 16559 1 1 66 LEU HG H -8.023 -14.096 1.853 1.00 . A A . 726 LEU HG 1 1 9 16560 1 1 66 LEU N N -5.779 -13.375 2.067 1.00 . A A . 726 LEU N 1 1 9 16561 1 1 66 LEU O O -5.325 -10.939 3.381 1.00 . A A . 726 LEU O 1 1 9 16562 1 1 67 TYR C C -5.429 -7.654 2.125 1.00 . A A . 727 TYR C 1 1 9 16563 1 1 67 TYR CA C -4.461 -8.802 1.884 1.00 . A A . 727 TYR CA 1 1 9 16564 1 1 67 TYR CB C -3.368 -8.379 0.904 1.00 . A A . 727 TYR CB 1 1 9 16565 1 1 67 TYR CD1 C -2.289 -10.541 1.711 1.00 . A A . 727 TYR CD1 1 1 9 16566 1 1 67 TYR CD2 C -1.184 -9.232 0.007 1.00 . A A . 727 TYR CD2 1 1 9 16567 1 1 67 TYR CE1 C -1.249 -11.477 1.665 1.00 . A A . 727 TYR CE1 1 1 9 16568 1 1 67 TYR CE2 C -0.145 -10.162 -0.040 1.00 . A A . 727 TYR CE2 1 1 9 16569 1 1 67 TYR CG C -2.256 -9.412 0.877 1.00 . A A . 727 TYR CG 1 1 9 16570 1 1 67 TYR CZ C -0.176 -11.288 0.790 1.00 . A A . 727 TYR CZ 1 1 9 16571 1 1 67 TYR H H -5.365 -10.013 0.406 1.00 . A A . 727 TYR H 1 1 9 16572 1 1 67 TYR HA H -4.000 -9.063 2.825 1.00 . A A . 727 TYR HA 1 1 9 16573 1 1 67 TYR HB2 H -3.792 -8.284 -0.084 1.00 . A A . 727 TYR HB2 1 1 9 16574 1 1 67 TYR HB3 H -2.962 -7.426 1.211 1.00 . A A . 727 TYR HB3 1 1 9 16575 1 1 67 TYR HD1 H -3.113 -10.692 2.387 1.00 . A A . 727 TYR HD1 1 1 9 16576 1 1 67 TYR HD2 H -1.158 -8.373 -0.630 1.00 . A A . 727 TYR HD2 1 1 9 16577 1 1 67 TYR HE1 H -1.274 -12.345 2.306 1.00 . A A . 727 TYR HE1 1 1 9 16578 1 1 67 TYR HE2 H 0.681 -10.009 -0.718 1.00 . A A . 727 TYR HE2 1 1 9 16579 1 1 67 TYR HH H 1.187 -12.329 1.669 1.00 . A A . 727 TYR HH 1 1 9 16580 1 1 67 TYR N N -5.167 -9.962 1.364 1.00 . A A . 727 TYR N 1 1 9 16581 1 1 67 TYR O O -6.426 -7.505 1.414 1.00 . A A . 727 TYR O 1 1 9 16582 1 1 67 TYR OH O 0.848 -12.211 0.748 1.00 . A A . 727 TYR OH 1 1 9 16583 1 1 68 ARG C C -5.151 -4.661 4.209 1.00 . A A . 728 ARG C 1 1 9 16584 1 1 68 ARG CA C -5.977 -5.734 3.512 1.00 . A A . 728 ARG CA 1 1 9 16585 1 1 68 ARG CB C -7.095 -6.211 4.451 1.00 . A A . 728 ARG CB 1 1 9 16586 1 1 68 ARG CD C -7.735 -7.969 6.134 1.00 . A A . 728 ARG CD 1 1 9 16587 1 1 68 ARG CG C -6.654 -7.499 5.158 1.00 . A A . 728 ARG CG 1 1 9 16588 1 1 68 ARG CZ C -7.683 -8.685 8.469 1.00 . A A . 728 ARG CZ 1 1 9 16589 1 1 68 ARG H H -4.324 -7.048 3.673 1.00 . A A . 728 ARG H 1 1 9 16590 1 1 68 ARG HA H -6.421 -5.317 2.622 1.00 . A A . 728 ARG HA 1 1 9 16591 1 1 68 ARG HB2 H -7.294 -5.447 5.185 1.00 . A A . 728 ARG HB2 1 1 9 16592 1 1 68 ARG HB3 H -7.989 -6.400 3.882 1.00 . A A . 728 ARG HB3 1 1 9 16593 1 1 68 ARG HD2 H -8.600 -7.324 6.049 1.00 . A A . 728 ARG HD2 1 1 9 16594 1 1 68 ARG HD3 H -8.020 -8.983 5.891 1.00 . A A . 728 ARG HD3 1 1 9 16595 1 1 68 ARG HE H -6.488 -7.291 7.716 1.00 . A A . 728 ARG HE 1 1 9 16596 1 1 68 ARG HG2 H -6.478 -8.271 4.422 1.00 . A A . 728 ARG HG2 1 1 9 16597 1 1 68 ARG HG3 H -5.742 -7.309 5.700 1.00 . A A . 728 ARG HG3 1 1 9 16598 1 1 68 ARG HH11 H -9.088 -9.536 7.349 1.00 . A A . 728 ARG HH11 1 1 9 16599 1 1 68 ARG HH12 H -9.013 -10.071 8.987 1.00 . A A . 728 ARG HH12 1 1 9 16600 1 1 68 ARG HH21 H -6.391 -7.946 9.807 1.00 . A A . 728 ARG HH21 1 1 9 16601 1 1 68 ARG HH22 H -7.492 -9.178 10.385 1.00 . A A . 728 ARG HH22 1 1 9 16602 1 1 68 ARG N N -5.129 -6.862 3.145 1.00 . A A . 728 ARG N 1 1 9 16603 1 1 68 ARG NE N -7.216 -7.916 7.503 1.00 . A A . 728 ARG NE 1 1 9 16604 1 1 68 ARG NH1 N -8.669 -9.494 8.252 1.00 . A A . 728 ARG NH1 1 1 9 16605 1 1 68 ARG NH2 N -7.156 -8.606 9.642 1.00 . A A . 728 ARG NH2 1 1 9 16606 1 1 68 ARG O O -4.295 -4.966 5.037 1.00 . A A . 728 ARG O 1 1 9 16607 1 1 69 ILE C C -5.364 -1.816 5.740 1.00 . A A . 729 ILE C 1 1 9 16608 1 1 69 ILE CA C -4.696 -2.281 4.455 1.00 . A A . 729 ILE CA 1 1 9 16609 1 1 69 ILE CB C -4.672 -1.112 3.474 1.00 . A A . 729 ILE CB 1 1 9 16610 1 1 69 ILE CD1 C -4.151 -0.448 1.115 1.00 . A A . 729 ILE CD1 1 1 9 16611 1 1 69 ILE CG1 C -4.299 -1.623 2.080 1.00 . A A . 729 ILE CG1 1 1 9 16612 1 1 69 ILE CG2 C -3.656 -0.071 3.950 1.00 . A A . 729 ILE CG2 1 1 9 16613 1 1 69 ILE H H -6.109 -3.233 3.193 1.00 . A A . 729 ILE H 1 1 9 16614 1 1 69 ILE HA H -3.681 -2.579 4.671 1.00 . A A . 729 ILE HA 1 1 9 16615 1 1 69 ILE HB H -5.653 -0.662 3.442 1.00 . A A . 729 ILE HB 1 1 9 16616 1 1 69 ILE HD11 H -4.309 -0.791 0.104 1.00 . A A . 729 ILE HD11 1 1 9 16617 1 1 69 ILE HD12 H -4.881 0.309 1.357 1.00 . A A . 729 ILE HD12 1 1 9 16618 1 1 69 ILE HD13 H -3.158 -0.034 1.204 1.00 . A A . 729 ILE HD13 1 1 9 16619 1 1 69 ILE HG12 H -3.368 -2.163 2.132 1.00 . A A . 729 ILE HG12 1 1 9 16620 1 1 69 ILE HG13 H -5.076 -2.280 1.722 1.00 . A A . 729 ILE HG13 1 1 9 16621 1 1 69 ILE HG21 H -4.162 0.679 4.545 1.00 . A A . 729 ILE HG21 1 1 9 16622 1 1 69 ILE HG22 H -2.901 -0.553 4.550 1.00 . A A . 729 ILE HG22 1 1 9 16623 1 1 69 ILE HG23 H -3.191 0.399 3.098 1.00 . A A . 729 ILE HG23 1 1 9 16624 1 1 69 ILE N N -5.417 -3.407 3.864 1.00 . A A . 729 ILE N 1 1 9 16625 1 1 69 ILE O O -4.702 -1.373 6.672 1.00 . A A . 729 ILE O 1 1 9 16626 1 1 70 THR C C -7.993 -2.697 7.673 1.00 . A A . 730 THR C 1 1 9 16627 1 1 70 THR CA C -7.453 -1.483 6.940 1.00 . A A . 730 THR CA 1 1 9 16628 1 1 70 THR CB C -8.588 -0.552 6.497 1.00 . A A . 730 THR CB 1 1 9 16629 1 1 70 THR CG2 C -9.496 -1.249 5.478 1.00 . A A . 730 THR CG2 1 1 9 16630 1 1 70 THR H H -7.159 -2.271 4.989 1.00 . A A . 730 THR H 1 1 9 16631 1 1 70 THR HA H -6.801 -0.940 7.608 1.00 . A A . 730 THR HA 1 1 9 16632 1 1 70 THR HB H -8.153 0.314 6.043 1.00 . A A . 730 THR HB 1 1 9 16633 1 1 70 THR HG1 H -9.629 0.770 7.472 1.00 . A A . 730 THR HG1 1 1 9 16634 1 1 70 THR HG21 H -8.896 -1.696 4.700 1.00 . A A . 730 THR HG21 1 1 9 16635 1 1 70 THR HG22 H -10.073 -2.009 5.972 1.00 . A A . 730 THR HG22 1 1 9 16636 1 1 70 THR HG23 H -10.165 -0.523 5.042 1.00 . A A . 730 THR HG23 1 1 9 16637 1 1 70 THR N N -6.685 -1.911 5.770 1.00 . A A . 730 THR N 1 1 9 16638 1 1 70 THR O O -8.549 -2.594 8.765 1.00 . A A . 730 THR O 1 1 9 16639 1 1 70 THR OG1 O -9.358 -0.149 7.615 1.00 . A A . 730 THR OG1 1 1 9 16640 1 1 71 GLU C C -9.729 -5.279 7.586 1.00 . A A . 731 GLU C 1 1 9 16641 1 1 71 GLU CA C -8.213 -5.122 7.636 1.00 . A A . 731 GLU CA 1 1 9 16642 1 1 71 GLU CB C -7.672 -5.228 9.061 1.00 . A A . 731 GLU CB 1 1 9 16643 1 1 71 GLU CD C -5.326 -5.762 9.842 1.00 . A A . 731 GLU CD 1 1 9 16644 1 1 71 GLU CG C -6.195 -4.799 9.037 1.00 . A A . 731 GLU CG 1 1 9 16645 1 1 71 GLU H H -7.321 -3.856 6.202 1.00 . A A . 731 GLU H 1 1 9 16646 1 1 71 GLU HA H -7.778 -5.909 7.055 1.00 . A A . 731 GLU HA 1 1 9 16647 1 1 71 GLU HB2 H -8.236 -4.577 9.717 1.00 . A A . 731 GLU HB2 1 1 9 16648 1 1 71 GLU HB3 H -7.751 -6.247 9.407 1.00 . A A . 731 GLU HB3 1 1 9 16649 1 1 71 GLU HG2 H -5.847 -4.791 8.013 1.00 . A A . 731 GLU HG2 1 1 9 16650 1 1 71 GLU HG3 H -6.109 -3.799 9.444 1.00 . A A . 731 GLU HG3 1 1 9 16651 1 1 71 GLU N N -7.789 -3.855 7.059 1.00 . A A . 731 GLU N 1 1 9 16652 1 1 71 GLU O O -10.266 -6.347 7.874 1.00 . A A . 731 GLU O 1 1 9 16653 1 1 71 GLU OE1 O -5.529 -6.959 9.715 1.00 . A A . 731 GLU OE1 1 1 9 16654 1 1 71 GLU OE2 O -4.450 -5.295 10.554 1.00 . A A . 731 GLU OE2 1 1 9 16655 1 1 72 LYS C C -12.261 -4.742 5.669 1.00 . A A . 732 LYS C 1 1 9 16656 1 1 72 LYS CA C -11.860 -4.220 7.054 1.00 . A A . 732 LYS CA 1 1 9 16657 1 1 72 LYS CB C -12.408 -2.799 7.261 1.00 . A A . 732 LYS CB 1 1 9 16658 1 1 72 LYS CD C -11.939 -2.915 9.733 1.00 . A A . 732 LYS CD 1 1 9 16659 1 1 72 LYS CE C -13.080 -2.277 10.521 1.00 . A A . 732 LYS CE 1 1 9 16660 1 1 72 LYS CG C -11.695 -2.122 8.441 1.00 . A A . 732 LYS CG 1 1 9 16661 1 1 72 LYS H H -9.910 -3.404 6.955 1.00 . A A . 732 LYS H 1 1 9 16662 1 1 72 LYS HA H -12.278 -4.872 7.806 1.00 . A A . 732 LYS HA 1 1 9 16663 1 1 72 LYS HB2 H -12.243 -2.217 6.365 1.00 . A A . 732 LYS HB2 1 1 9 16664 1 1 72 LYS HB3 H -13.467 -2.848 7.467 1.00 . A A . 732 LYS HB3 1 1 9 16665 1 1 72 LYS HD2 H -12.196 -3.935 9.491 1.00 . A A . 732 LYS HD2 1 1 9 16666 1 1 72 LYS HD3 H -11.044 -2.906 10.335 1.00 . A A . 732 LYS HD3 1 1 9 16667 1 1 72 LYS HE2 H -13.735 -1.748 9.842 1.00 . A A . 732 LYS HE2 1 1 9 16668 1 1 72 LYS HE3 H -13.637 -3.048 11.033 1.00 . A A . 732 LYS HE3 1 1 9 16669 1 1 72 LYS HG2 H -10.635 -2.077 8.243 1.00 . A A . 732 LYS HG2 1 1 9 16670 1 1 72 LYS HG3 H -12.076 -1.118 8.562 1.00 . A A . 732 LYS HG3 1 1 9 16671 1 1 72 LYS HZ1 H -11.768 -0.736 11.055 1.00 . A A . 732 LYS HZ1 1 1 9 16672 1 1 72 LYS HZ2 H -13.284 -0.707 11.902 1.00 . A A . 732 LYS HZ2 1 1 9 16673 1 1 72 LYS HZ3 H -12.073 -1.875 12.317 1.00 . A A . 732 LYS HZ3 1 1 9 16674 1 1 72 LYS N N -10.405 -4.211 7.184 1.00 . A A . 732 LYS N 1 1 9 16675 1 1 72 LYS NZ N -12.511 -1.330 11.516 1.00 . A A . 732 LYS NZ 1 1 9 16676 1 1 72 LYS O O -13.261 -5.446 5.523 1.00 . A A . 732 LYS O 1 1 9 16677 1 1 73 LYS C C -10.468 -5.459 2.673 1.00 . A A . 733 LYS C 1 1 9 16678 1 1 73 LYS CA C -11.726 -4.835 3.285 1.00 . A A . 733 LYS CA 1 1 9 16679 1 1 73 LYS CB C -12.192 -3.647 2.430 1.00 . A A . 733 LYS CB 1 1 9 16680 1 1 73 LYS CD C -12.800 -5.292 0.616 1.00 . A A . 733 LYS CD 1 1 9 16681 1 1 73 LYS CE C -13.015 -5.413 -0.896 1.00 . A A . 733 LYS CE 1 1 9 16682 1 1 73 LYS CG C -12.064 -3.980 0.933 1.00 . A A . 733 LYS CG 1 1 9 16683 1 1 73 LYS H H -10.682 -3.837 4.839 1.00 . A A . 733 LYS H 1 1 9 16684 1 1 73 LYS HA H -12.509 -5.579 3.300 1.00 . A A . 733 LYS HA 1 1 9 16685 1 1 73 LYS HB2 H -13.226 -3.426 2.660 1.00 . A A . 733 LYS HB2 1 1 9 16686 1 1 73 LYS HB3 H -11.584 -2.782 2.656 1.00 . A A . 733 LYS HB3 1 1 9 16687 1 1 73 LYS HD2 H -12.212 -6.128 0.964 1.00 . A A . 733 LYS HD2 1 1 9 16688 1 1 73 LYS HD3 H -13.759 -5.296 1.114 1.00 . A A . 733 LYS HD3 1 1 9 16689 1 1 73 LYS HE2 H -14.074 -5.484 -1.104 1.00 . A A . 733 LYS HE2 1 1 9 16690 1 1 73 LYS HE3 H -12.614 -4.536 -1.388 1.00 . A A . 733 LYS HE3 1 1 9 16691 1 1 73 LYS HG2 H -12.496 -3.176 0.352 1.00 . A A . 733 LYS HG2 1 1 9 16692 1 1 73 LYS HG3 H -11.020 -4.084 0.675 1.00 . A A . 733 LYS HG3 1 1 9 16693 1 1 73 LYS HZ1 H -11.600 -6.963 -0.711 1.00 . A A . 733 LYS HZ1 1 1 9 16694 1 1 73 LYS HZ2 H -13.016 -7.389 -1.568 1.00 . A A . 733 LYS HZ2 1 1 9 16695 1 1 73 LYS HZ3 H -11.845 -6.413 -2.310 1.00 . A A . 733 LYS HZ3 1 1 9 16696 1 1 73 LYS N N -11.464 -4.394 4.658 1.00 . A A . 733 LYS N 1 1 9 16697 1 1 73 LYS NZ N -12.320 -6.634 -1.411 1.00 . A A . 733 LYS NZ 1 1 9 16698 1 1 73 LYS O O -9.499 -4.760 2.355 1.00 . A A . 733 LYS O 1 1 9 16699 1 1 74 ALA C C -9.558 -7.790 0.461 1.00 . A A . 734 ALA C 1 1 9 16700 1 1 74 ALA CA C -9.353 -7.503 1.950 1.00 . A A . 734 ALA CA 1 1 9 16701 1 1 74 ALA CB C -9.156 -8.822 2.706 1.00 . A A . 734 ALA CB 1 1 9 16702 1 1 74 ALA H H -11.283 -7.285 2.792 1.00 . A A . 734 ALA H 1 1 9 16703 1 1 74 ALA HA H -8.465 -6.902 2.065 1.00 . A A . 734 ALA HA 1 1 9 16704 1 1 74 ALA HB1 H -10.098 -9.140 3.131 1.00 . A A . 734 ALA HB1 1 1 9 16705 1 1 74 ALA HB2 H -8.436 -8.681 3.496 1.00 . A A . 734 ALA HB2 1 1 9 16706 1 1 74 ALA HB3 H -8.797 -9.579 2.026 1.00 . A A . 734 ALA HB3 1 1 9 16707 1 1 74 ALA N N -10.489 -6.782 2.517 1.00 . A A . 734 ALA N 1 1 9 16708 1 1 74 ALA O O -10.628 -7.515 -0.101 1.00 . A A . 734 ALA O 1 1 9 16709 1 1 75 PHE C C -7.815 -9.989 -1.861 1.00 . A A . 735 PHE C 1 1 9 16710 1 1 75 PHE CA C -8.569 -8.683 -1.587 1.00 . A A . 735 PHE CA 1 1 9 16711 1 1 75 PHE CB C -7.963 -7.540 -2.408 1.00 . A A . 735 PHE CB 1 1 9 16712 1 1 75 PHE CD1 C -9.765 -7.059 -4.103 1.00 . A A . 735 PHE CD1 1 1 9 16713 1 1 75 PHE CD2 C -9.423 -5.488 -2.289 1.00 . A A . 735 PHE CD2 1 1 9 16714 1 1 75 PHE CE1 C -10.800 -6.260 -4.600 1.00 . A A . 735 PHE CE1 1 1 9 16715 1 1 75 PHE CE2 C -10.459 -4.690 -2.786 1.00 . A A . 735 PHE CE2 1 1 9 16716 1 1 75 PHE CG C -9.075 -6.673 -2.948 1.00 . A A . 735 PHE CG 1 1 9 16717 1 1 75 PHE CZ C -11.148 -5.076 -3.942 1.00 . A A . 735 PHE CZ 1 1 9 16718 1 1 75 PHE H H -7.702 -8.532 0.346 1.00 . A A . 735 PHE H 1 1 9 16719 1 1 75 PHE HA H -9.600 -8.812 -1.881 1.00 . A A . 735 PHE HA 1 1 9 16720 1 1 75 PHE HB2 H -7.317 -6.948 -1.777 1.00 . A A . 735 PHE HB2 1 1 9 16721 1 1 75 PHE HB3 H -7.389 -7.944 -3.228 1.00 . A A . 735 PHE HB3 1 1 9 16722 1 1 75 PHE HD1 H -9.495 -7.972 -4.614 1.00 . A A . 735 PHE HD1 1 1 9 16723 1 1 75 PHE HD2 H -8.892 -5.189 -1.398 1.00 . A A . 735 PHE HD2 1 1 9 16724 1 1 75 PHE HE1 H -11.331 -6.557 -5.493 1.00 . A A . 735 PHE HE1 1 1 9 16725 1 1 75 PHE HE2 H -10.726 -3.775 -2.279 1.00 . A A . 735 PHE HE2 1 1 9 16726 1 1 75 PHE HZ H -11.947 -4.459 -4.325 1.00 . A A . 735 PHE HZ 1 1 9 16727 1 1 75 PHE N N -8.521 -8.344 -0.164 1.00 . A A . 735 PHE N 1 1 9 16728 1 1 75 PHE O O -7.178 -10.542 -0.963 1.00 . A A . 735 PHE O 1 1 9 16729 1 1 76 ARG C C -5.777 -11.758 -3.054 1.00 . A A . 736 ARG C 1 1 9 16730 1 1 76 ARG CA C -7.238 -11.727 -3.498 1.00 . A A . 736 ARG CA 1 1 9 16731 1 1 76 ARG CB C -7.295 -11.878 -5.018 1.00 . A A . 736 ARG CB 1 1 9 16732 1 1 76 ARG CD C -9.725 -11.963 -5.642 1.00 . A A . 736 ARG CD 1 1 9 16733 1 1 76 ARG CG C -8.458 -12.793 -5.416 1.00 . A A . 736 ARG CG 1 1 9 16734 1 1 76 ARG CZ C -10.303 -12.206 -8.004 1.00 . A A . 736 ARG CZ 1 1 9 16735 1 1 76 ARG H H -8.429 -9.986 -3.768 1.00 . A A . 736 ARG H 1 1 9 16736 1 1 76 ARG HA H -7.757 -12.558 -3.045 1.00 . A A . 736 ARG HA 1 1 9 16737 1 1 76 ARG HB2 H -7.426 -10.908 -5.466 1.00 . A A . 736 ARG HB2 1 1 9 16738 1 1 76 ARG HB3 H -6.369 -12.309 -5.371 1.00 . A A . 736 ARG HB3 1 1 9 16739 1 1 76 ARG HD2 H -10.319 -11.966 -4.738 1.00 . A A . 736 ARG HD2 1 1 9 16740 1 1 76 ARG HD3 H -9.456 -10.946 -5.886 1.00 . A A . 736 ARG HD3 1 1 9 16741 1 1 76 ARG HE H -11.176 -13.226 -6.530 1.00 . A A . 736 ARG HE 1 1 9 16742 1 1 76 ARG HG2 H -8.204 -13.315 -6.327 1.00 . A A . 736 ARG HG2 1 1 9 16743 1 1 76 ARG HG3 H -8.638 -13.512 -4.631 1.00 . A A . 736 ARG HG3 1 1 9 16744 1 1 76 ARG HH11 H -8.936 -10.777 -7.610 1.00 . A A . 736 ARG HH11 1 1 9 16745 1 1 76 ARG HH12 H -9.318 -11.044 -9.286 1.00 . A A . 736 ARG HH12 1 1 9 16746 1 1 76 ARG HH21 H -11.637 -13.510 -8.691 1.00 . A A . 736 ARG HH21 1 1 9 16747 1 1 76 ARG HH22 H -10.834 -12.559 -9.888 1.00 . A A . 736 ARG HH22 1 1 9 16748 1 1 76 ARG N N -7.902 -10.475 -3.102 1.00 . A A . 736 ARG N 1 1 9 16749 1 1 76 ARG NE N -10.505 -12.544 -6.736 1.00 . A A . 736 ARG NE 1 1 9 16750 1 1 76 ARG NH1 N -9.462 -11.275 -8.327 1.00 . A A . 736 ARG NH1 1 1 9 16751 1 1 76 ARG NH2 N -10.977 -12.804 -8.932 1.00 . A A . 736 ARG NH2 1 1 9 16752 1 1 76 ARG O O -5.293 -12.763 -2.533 1.00 . A A . 736 ARG O 1 1 9 16753 1 1 77 GLY C C -3.291 -9.096 -2.714 1.00 . A A . 737 GLY C 1 1 9 16754 1 1 77 GLY CA C -3.675 -10.550 -2.912 1.00 . A A . 737 GLY CA 1 1 9 16755 1 1 77 GLY H H -5.521 -9.890 -3.707 1.00 . A A . 737 GLY H 1 1 9 16756 1 1 77 GLY HA2 H -3.502 -11.095 -1.993 1.00 . A A . 737 GLY HA2 1 1 9 16757 1 1 77 GLY HA3 H -3.068 -10.972 -3.697 1.00 . A A . 737 GLY HA3 1 1 9 16758 1 1 77 GLY N N -5.081 -10.654 -3.280 1.00 . A A . 737 GLY N 1 1 9 16759 1 1 77 GLY O O -4.145 -8.254 -2.458 1.00 . A A . 737 GLY O 1 1 9 16760 1 1 78 LEU C C -1.910 -6.606 -3.892 1.00 . A A . 738 LEU C 1 1 9 16761 1 1 78 LEU CA C -1.536 -7.438 -2.679 1.00 . A A . 738 LEU CA 1 1 9 16762 1 1 78 LEU CB C -0.020 -7.433 -2.474 1.00 . A A . 738 LEU CB 1 1 9 16763 1 1 78 LEU CD1 C 1.772 -6.728 -0.887 1.00 . A A . 738 LEU CD1 1 1 9 16764 1 1 78 LEU CD2 C 0.098 -5.072 -1.706 1.00 . A A . 738 LEU CD2 1 1 9 16765 1 1 78 LEU CG C 0.320 -6.522 -1.295 1.00 . A A . 738 LEU CG 1 1 9 16766 1 1 78 LEU H H -1.379 -9.514 -3.065 1.00 . A A . 738 LEU H 1 1 9 16767 1 1 78 LEU HA H -2.007 -7.008 -1.809 1.00 . A A . 738 LEU HA 1 1 9 16768 1 1 78 LEU HB2 H 0.320 -8.437 -2.266 1.00 . A A . 738 LEU HB2 1 1 9 16769 1 1 78 LEU HB3 H 0.467 -7.065 -3.364 1.00 . A A . 738 LEU HB3 1 1 9 16770 1 1 78 LEU HD11 H 1.924 -6.315 0.098 1.00 . A A . 738 LEU HD11 1 1 9 16771 1 1 78 LEU HD12 H 1.996 -7.787 -0.875 1.00 . A A . 738 LEU HD12 1 1 9 16772 1 1 78 LEU HD13 H 2.420 -6.227 -1.592 1.00 . A A . 738 LEU HD13 1 1 9 16773 1 1 78 LEU HD21 H 0.947 -4.481 -1.410 1.00 . A A . 738 LEU HD21 1 1 9 16774 1 1 78 LEU HD22 H -0.025 -5.017 -2.776 1.00 . A A . 738 LEU HD22 1 1 9 16775 1 1 78 LEU HD23 H -0.793 -4.698 -1.221 1.00 . A A . 738 LEU HD23 1 1 9 16776 1 1 78 LEU HG H -0.320 -6.757 -0.457 1.00 . A A . 738 LEU HG 1 1 9 16777 1 1 78 LEU N N -2.011 -8.804 -2.845 1.00 . A A . 738 LEU N 1 1 9 16778 1 1 78 LEU O O -2.545 -5.554 -3.771 1.00 . A A . 738 LEU O 1 1 9 16779 1 1 79 THR C C -3.332 -6.006 -6.294 1.00 . A A . 739 THR C 1 1 9 16780 1 1 79 THR CA C -1.857 -6.396 -6.300 1.00 . A A . 739 THR CA 1 1 9 16781 1 1 79 THR CB C -1.570 -7.296 -7.509 1.00 . A A . 739 THR CB 1 1 9 16782 1 1 79 THR CG2 C -1.665 -6.482 -8.800 1.00 . A A . 739 THR CG2 1 1 9 16783 1 1 79 THR H H -1.044 -7.941 -5.104 1.00 . A A . 739 THR H 1 1 9 16784 1 1 79 THR HA H -1.259 -5.505 -6.373 1.00 . A A . 739 THR HA 1 1 9 16785 1 1 79 THR HB H -2.299 -8.088 -7.540 1.00 . A A . 739 THR HB 1 1 9 16786 1 1 79 THR HG1 H -0.365 -8.835 -7.400 1.00 . A A . 739 THR HG1 1 1 9 16787 1 1 79 THR HG21 H -0.993 -5.639 -8.746 1.00 . A A . 739 THR HG21 1 1 9 16788 1 1 79 THR HG22 H -1.396 -7.107 -9.637 1.00 . A A . 739 THR HG22 1 1 9 16789 1 1 79 THR HG23 H -2.677 -6.127 -8.929 1.00 . A A . 739 THR HG23 1 1 9 16790 1 1 79 THR N N -1.534 -7.093 -5.066 1.00 . A A . 739 THR N 1 1 9 16791 1 1 79 THR O O -3.678 -4.837 -6.431 1.00 . A A . 739 THR O 1 1 9 16792 1 1 79 THR OG1 O -0.267 -7.859 -7.399 1.00 . A A . 739 THR OG1 1 1 9 16793 1 1 80 GLU C C -6.019 -5.847 -4.920 1.00 . A A . 740 GLU C 1 1 9 16794 1 1 80 GLU CA C -5.636 -6.762 -6.080 1.00 . A A . 740 GLU CA 1 1 9 16795 1 1 80 GLU CB C -6.379 -8.095 -5.958 1.00 . A A . 740 GLU CB 1 1 9 16796 1 1 80 GLU CD C -7.007 -9.815 -7.704 1.00 . A A . 740 GLU CD 1 1 9 16797 1 1 80 GLU CG C -5.856 -9.079 -7.020 1.00 . A A . 740 GLU CG 1 1 9 16798 1 1 80 GLU H H -3.854 -7.915 -5.984 1.00 . A A . 740 GLU H 1 1 9 16799 1 1 80 GLU HA H -5.928 -6.286 -7.003 1.00 . A A . 740 GLU HA 1 1 9 16800 1 1 80 GLU HB2 H -6.216 -8.507 -4.971 1.00 . A A . 740 GLU HB2 1 1 9 16801 1 1 80 GLU HB3 H -7.435 -7.929 -6.108 1.00 . A A . 740 GLU HB3 1 1 9 16802 1 1 80 GLU HG2 H -5.296 -8.535 -7.766 1.00 . A A . 740 GLU HG2 1 1 9 16803 1 1 80 GLU HG3 H -5.207 -9.801 -6.548 1.00 . A A . 740 GLU HG3 1 1 9 16804 1 1 80 GLU N N -4.194 -7.001 -6.110 1.00 . A A . 740 GLU N 1 1 9 16805 1 1 80 GLU O O -6.992 -5.098 -4.998 1.00 . A A . 740 GLU O 1 1 9 16806 1 1 80 GLU OE1 O -8.122 -9.741 -7.206 1.00 . A A . 740 GLU OE1 1 1 9 16807 1 1 80 GLU OE2 O -6.760 -10.455 -8.711 1.00 . A A . 740 GLU OE2 1 1 9 16808 1 1 81 LEU C C -5.015 -3.654 -2.918 1.00 . A A . 741 LEU C 1 1 9 16809 1 1 81 LEU CA C -5.505 -5.088 -2.679 1.00 . A A . 741 LEU CA 1 1 9 16810 1 1 81 LEU CB C -4.804 -5.730 -1.471 1.00 . A A . 741 LEU CB 1 1 9 16811 1 1 81 LEU CD1 C -4.159 -3.749 -0.102 1.00 . A A . 741 LEU CD1 1 1 9 16812 1 1 81 LEU CD2 C -6.539 -4.504 -0.126 1.00 . A A . 741 LEU CD2 1 1 9 16813 1 1 81 LEU CG C -5.079 -4.959 -0.179 1.00 . A A . 741 LEU CG 1 1 9 16814 1 1 81 LEU H H -4.484 -6.529 -3.844 1.00 . A A . 741 LEU H 1 1 9 16815 1 1 81 LEU HA H -6.568 -5.065 -2.495 1.00 . A A . 741 LEU HA 1 1 9 16816 1 1 81 LEU HB2 H -5.164 -6.740 -1.356 1.00 . A A . 741 LEU HB2 1 1 9 16817 1 1 81 LEU HB3 H -3.740 -5.753 -1.652 1.00 . A A . 741 LEU HB3 1 1 9 16818 1 1 81 LEU HD11 H -4.737 -2.847 -0.238 1.00 . A A . 741 LEU HD11 1 1 9 16819 1 1 81 LEU HD12 H -3.680 -3.730 0.863 1.00 . A A . 741 LEU HD12 1 1 9 16820 1 1 81 LEU HD13 H -3.408 -3.815 -0.874 1.00 . A A . 741 LEU HD13 1 1 9 16821 1 1 81 LEU HD21 H -7.184 -5.342 -0.340 1.00 . A A . 741 LEU HD21 1 1 9 16822 1 1 81 LEU HD22 H -6.760 -4.123 0.859 1.00 . A A . 741 LEU HD22 1 1 9 16823 1 1 81 LEU HD23 H -6.701 -3.727 -0.855 1.00 . A A . 741 LEU HD23 1 1 9 16824 1 1 81 LEU HG H -4.878 -5.608 0.659 1.00 . A A . 741 LEU HG 1 1 9 16825 1 1 81 LEU N N -5.247 -5.913 -3.849 1.00 . A A . 741 LEU N 1 1 9 16826 1 1 81 LEU O O -5.666 -2.689 -2.514 1.00 . A A . 741 LEU O 1 1 9 16827 1 1 82 VAL C C -3.873 -1.632 -5.205 1.00 . A A . 742 VAL C 1 1 9 16828 1 1 82 VAL CA C -3.325 -2.184 -3.887 1.00 . A A . 742 VAL CA 1 1 9 16829 1 1 82 VAL CB C -1.789 -2.246 -3.934 1.00 . A A . 742 VAL CB 1 1 9 16830 1 1 82 VAL CG1 C -1.236 -1.174 -4.876 1.00 . A A . 742 VAL CG1 1 1 9 16831 1 1 82 VAL CG2 C -1.227 -2.006 -2.530 1.00 . A A . 742 VAL CG2 1 1 9 16832 1 1 82 VAL H H -3.399 -4.322 -3.907 1.00 . A A . 742 VAL H 1 1 9 16833 1 1 82 VAL HA H -3.616 -1.507 -3.097 1.00 . A A . 742 VAL HA 1 1 9 16834 1 1 82 VAL HB H -1.480 -3.217 -4.281 1.00 . A A . 742 VAL HB 1 1 9 16835 1 1 82 VAL HG11 H -1.691 -0.222 -4.647 1.00 . A A . 742 VAL HG11 1 1 9 16836 1 1 82 VAL HG12 H -0.167 -1.099 -4.746 1.00 . A A . 742 VAL HG12 1 1 9 16837 1 1 82 VAL HG13 H -1.455 -1.442 -5.900 1.00 . A A . 742 VAL HG13 1 1 9 16838 1 1 82 VAL HG21 H -0.815 -1.010 -2.472 1.00 . A A . 742 VAL HG21 1 1 9 16839 1 1 82 VAL HG22 H -2.016 -2.111 -1.801 1.00 . A A . 742 VAL HG22 1 1 9 16840 1 1 82 VAL HG23 H -0.450 -2.727 -2.326 1.00 . A A . 742 VAL HG23 1 1 9 16841 1 1 82 VAL N N -3.876 -3.515 -3.595 1.00 . A A . 742 VAL N 1 1 9 16842 1 1 82 VAL O O -4.049 -0.422 -5.349 1.00 . A A . 742 VAL O 1 1 9 16843 1 1 83 GLU C C -6.154 -1.720 -7.335 1.00 . A A . 743 GLU C 1 1 9 16844 1 1 83 GLU CA C -4.674 -2.065 -7.450 1.00 . A A . 743 GLU CA 1 1 9 16845 1 1 83 GLU CB C -4.460 -3.138 -8.525 1.00 . A A . 743 GLU CB 1 1 9 16846 1 1 83 GLU CD C -2.341 -1.986 -9.322 1.00 . A A . 743 GLU CD 1 1 9 16847 1 1 83 GLU CG C -2.956 -3.296 -8.819 1.00 . A A . 743 GLU CG 1 1 9 16848 1 1 83 GLU H H -4.000 -3.474 -6.004 1.00 . A A . 743 GLU H 1 1 9 16849 1 1 83 GLU HA H -4.143 -1.174 -7.741 1.00 . A A . 743 GLU HA 1 1 9 16850 1 1 83 GLU HB2 H -4.862 -4.079 -8.178 1.00 . A A . 743 GLU HB2 1 1 9 16851 1 1 83 GLU HB3 H -4.972 -2.844 -9.429 1.00 . A A . 743 GLU HB3 1 1 9 16852 1 1 83 GLU HG2 H -2.447 -3.596 -7.916 1.00 . A A . 743 GLU HG2 1 1 9 16853 1 1 83 GLU HG3 H -2.821 -4.059 -9.569 1.00 . A A . 743 GLU HG3 1 1 9 16854 1 1 83 GLU N N -4.148 -2.512 -6.163 1.00 . A A . 743 GLU N 1 1 9 16855 1 1 83 GLU O O -6.798 -1.363 -8.320 1.00 . A A . 743 GLU O 1 1 9 16856 1 1 83 GLU OE1 O -3.083 -1.137 -9.804 1.00 . A A . 743 GLU OE1 1 1 9 16857 1 1 83 GLU OE2 O -1.125 -1.855 -9.219 1.00 . A A . 743 GLU OE2 1 1 9 16858 1 1 84 PHE C C -8.182 -0.184 -5.072 1.00 . A A . 744 PHE C 1 1 9 16859 1 1 84 PHE CA C -8.080 -1.475 -5.879 1.00 . A A . 744 PHE CA 1 1 9 16860 1 1 84 PHE CB C -8.776 -2.609 -5.123 1.00 . A A . 744 PHE CB 1 1 9 16861 1 1 84 PHE CD1 C -11.002 -2.869 -6.274 1.00 . A A . 744 PHE CD1 1 1 9 16862 1 1 84 PHE CD2 C -10.929 -1.736 -4.132 1.00 . A A . 744 PHE CD2 1 1 9 16863 1 1 84 PHE CE1 C -12.386 -2.676 -6.329 1.00 . A A . 744 PHE CE1 1 1 9 16864 1 1 84 PHE CE2 C -12.314 -1.543 -4.188 1.00 . A A . 744 PHE CE2 1 1 9 16865 1 1 84 PHE CG C -10.272 -2.399 -5.177 1.00 . A A . 744 PHE CG 1 1 9 16866 1 1 84 PHE CZ C -13.042 -2.013 -5.286 1.00 . A A . 744 PHE CZ 1 1 9 16867 1 1 84 PHE H H -6.113 -2.083 -5.371 1.00 . A A . 744 PHE H 1 1 9 16868 1 1 84 PHE HA H -8.572 -1.333 -6.829 1.00 . A A . 744 PHE HA 1 1 9 16869 1 1 84 PHE HB2 H -8.528 -3.554 -5.583 1.00 . A A . 744 PHE HB2 1 1 9 16870 1 1 84 PHE HB3 H -8.450 -2.614 -4.094 1.00 . A A . 744 PHE HB3 1 1 9 16871 1 1 84 PHE HD1 H -10.496 -3.381 -7.080 1.00 . A A . 744 PHE HD1 1 1 9 16872 1 1 84 PHE HD2 H -10.367 -1.372 -3.285 1.00 . A A . 744 PHE HD2 1 1 9 16873 1 1 84 PHE HE1 H -12.948 -3.038 -7.176 1.00 . A A . 744 PHE HE1 1 1 9 16874 1 1 84 PHE HE2 H -12.822 -1.030 -3.383 1.00 . A A . 744 PHE HE2 1 1 9 16875 1 1 84 PHE HZ H -14.111 -1.863 -5.330 1.00 . A A . 744 PHE HZ 1 1 9 16876 1 1 84 PHE N N -6.681 -1.805 -6.120 1.00 . A A . 744 PHE N 1 1 9 16877 1 1 84 PHE O O -9.005 0.686 -5.364 1.00 . A A . 744 PHE O 1 1 9 16878 1 1 85 TYR C C -6.942 2.359 -4.043 1.00 . A A . 745 TYR C 1 1 9 16879 1 1 85 TYR CA C -7.338 1.136 -3.221 1.00 . A A . 745 TYR CA 1 1 9 16880 1 1 85 TYR CB C -6.396 0.960 -2.026 1.00 . A A . 745 TYR CB 1 1 9 16881 1 1 85 TYR CD1 C -7.622 -1.111 -1.264 1.00 . A A . 745 TYR CD1 1 1 9 16882 1 1 85 TYR CD2 C -7.196 0.647 0.352 1.00 . A A . 745 TYR CD2 1 1 9 16883 1 1 85 TYR CE1 C -8.259 -1.865 -0.272 1.00 . A A . 745 TYR CE1 1 1 9 16884 1 1 85 TYR CE2 C -7.834 -0.111 1.342 1.00 . A A . 745 TYR CE2 1 1 9 16885 1 1 85 TYR CG C -7.087 0.146 -0.953 1.00 . A A . 745 TYR CG 1 1 9 16886 1 1 85 TYR CZ C -8.364 -1.367 1.028 1.00 . A A . 745 TYR CZ 1 1 9 16887 1 1 85 TYR H H -6.687 -0.777 -3.877 1.00 . A A . 745 TYR H 1 1 9 16888 1 1 85 TYR HA H -8.341 1.289 -2.850 1.00 . A A . 745 TYR HA 1 1 9 16889 1 1 85 TYR HB2 H -5.497 0.454 -2.344 1.00 . A A . 745 TYR HB2 1 1 9 16890 1 1 85 TYR HB3 H -6.142 1.930 -1.627 1.00 . A A . 745 TYR HB3 1 1 9 16891 1 1 85 TYR HD1 H -7.537 -1.503 -2.267 1.00 . A A . 745 TYR HD1 1 1 9 16892 1 1 85 TYR HD2 H -6.789 1.618 0.597 1.00 . A A . 745 TYR HD2 1 1 9 16893 1 1 85 TYR HE1 H -8.672 -2.833 -0.512 1.00 . A A . 745 TYR HE1 1 1 9 16894 1 1 85 TYR HE2 H -7.914 0.275 2.349 1.00 . A A . 745 TYR HE2 1 1 9 16895 1 1 85 TYR HH H -8.885 -3.051 1.773 1.00 . A A . 745 TYR HH 1 1 9 16896 1 1 85 TYR N N -7.331 -0.059 -4.058 1.00 . A A . 745 TYR N 1 1 9 16897 1 1 85 TYR O O -7.140 3.496 -3.616 1.00 . A A . 745 TYR O 1 1 9 16898 1 1 85 TYR OH O -8.988 -2.118 2.000 1.00 . A A . 745 TYR OH 1 1 9 16899 1 1 86 GLN C C -7.293 3.925 -6.606 1.00 . A A . 746 GLN C 1 1 9 16900 1 1 86 GLN CA C -6.028 3.215 -6.129 1.00 . A A . 746 GLN CA 1 1 9 16901 1 1 86 GLN CB C -5.225 2.683 -7.328 1.00 . A A . 746 GLN CB 1 1 9 16902 1 1 86 GLN CD C -5.854 1.497 -9.446 1.00 . A A . 746 GLN CD 1 1 9 16903 1 1 86 GLN CG C -5.917 1.451 -7.922 1.00 . A A . 746 GLN CG 1 1 9 16904 1 1 86 GLN H H -6.290 1.192 -5.538 1.00 . A A . 746 GLN H 1 1 9 16905 1 1 86 GLN HA H -5.422 3.920 -5.583 1.00 . A A . 746 GLN HA 1 1 9 16906 1 1 86 GLN HB2 H -5.149 3.455 -8.081 1.00 . A A . 746 GLN HB2 1 1 9 16907 1 1 86 GLN HB3 H -4.232 2.405 -6.999 1.00 . A A . 746 GLN HB3 1 1 9 16908 1 1 86 GLN HE21 H -4.405 0.141 -9.586 1.00 . A A . 746 GLN HE21 1 1 9 16909 1 1 86 GLN HE22 H -4.963 0.776 -11.058 1.00 . A A . 746 GLN HE22 1 1 9 16910 1 1 86 GLN HG2 H -5.422 0.561 -7.571 1.00 . A A . 746 GLN HG2 1 1 9 16911 1 1 86 GLN HG3 H -6.950 1.432 -7.611 1.00 . A A . 746 GLN HG3 1 1 9 16912 1 1 86 GLN N N -6.408 2.119 -5.240 1.00 . A A . 746 GLN N 1 1 9 16913 1 1 86 GLN NE2 N -5.005 0.743 -10.082 1.00 . A A . 746 GLN NE2 1 1 9 16914 1 1 86 GLN O O -7.258 5.088 -7.015 1.00 . A A . 746 GLN O 1 1 9 16915 1 1 86 GLN OE1 O -6.607 2.239 -10.076 1.00 . A A . 746 GLN OE1 1 1 9 16916 1 1 87 GLN C C -10.566 3.977 -5.649 1.00 . A A . 747 GLN C 1 1 9 16917 1 1 87 GLN CA C -9.711 3.751 -6.895 1.00 . A A . 747 GLN CA 1 1 9 16918 1 1 87 GLN CB C -10.429 2.786 -7.849 1.00 . A A . 747 GLN CB 1 1 9 16919 1 1 87 GLN CD C -9.747 2.277 -10.221 1.00 . A A . 747 GLN CD 1 1 9 16920 1 1 87 GLN CG C -9.405 2.075 -8.749 1.00 . A A . 747 GLN CG 1 1 9 16921 1 1 87 GLN H H -8.365 2.297 -6.149 1.00 . A A . 747 GLN H 1 1 9 16922 1 1 87 GLN HA H -9.568 4.698 -7.395 1.00 . A A . 747 GLN HA 1 1 9 16923 1 1 87 GLN HB2 H -10.972 2.050 -7.272 1.00 . A A . 747 GLN HB2 1 1 9 16924 1 1 87 GLN HB3 H -11.123 3.340 -8.464 1.00 . A A . 747 GLN HB3 1 1 9 16925 1 1 87 GLN HE21 H -7.846 2.426 -10.783 1.00 . A A . 747 GLN HE21 1 1 9 16926 1 1 87 GLN HE22 H -8.998 2.569 -12.032 1.00 . A A . 747 GLN HE22 1 1 9 16927 1 1 87 GLN HG2 H -8.422 2.475 -8.561 1.00 . A A . 747 GLN HG2 1 1 9 16928 1 1 87 GLN HG3 H -9.408 1.018 -8.527 1.00 . A A . 747 GLN HG3 1 1 9 16929 1 1 87 GLN N N -8.412 3.210 -6.510 1.00 . A A . 747 GLN N 1 1 9 16930 1 1 87 GLN NE2 N -8.787 2.437 -11.085 1.00 . A A . 747 GLN NE2 1 1 9 16931 1 1 87 GLN O O -11.306 4.956 -5.557 1.00 . A A . 747 GLN O 1 1 9 16932 1 1 87 GLN OE1 O -10.918 2.285 -10.595 1.00 . A A . 747 GLN OE1 1 1 9 16933 1 1 88 ASN C C -10.629 4.288 -2.564 1.00 . A A . 748 ASN C 1 1 9 16934 1 1 88 ASN CA C -11.208 3.180 -3.442 1.00 . A A . 748 ASN CA 1 1 9 16935 1 1 88 ASN CB C -11.177 1.849 -2.680 1.00 . A A . 748 ASN CB 1 1 9 16936 1 1 88 ASN CG C -12.396 1.732 -1.774 1.00 . A A . 748 ASN CG 1 1 9 16937 1 1 88 ASN H H -9.838 2.309 -4.811 1.00 . A A . 748 ASN H 1 1 9 16938 1 1 88 ASN HA H -12.233 3.423 -3.680 1.00 . A A . 748 ASN HA 1 1 9 16939 1 1 88 ASN HB2 H -11.180 1.032 -3.385 1.00 . A A . 748 ASN HB2 1 1 9 16940 1 1 88 ASN HB3 H -10.282 1.802 -2.079 1.00 . A A . 748 ASN HB3 1 1 9 16941 1 1 88 ASN HD21 H -11.973 3.371 -0.738 1.00 . A A . 748 ASN HD21 1 1 9 16942 1 1 88 ASN HD22 H -13.386 2.559 -0.272 1.00 . A A . 748 ASN HD22 1 1 9 16943 1 1 88 ASN N N -10.449 3.065 -4.686 1.00 . A A . 748 ASN N 1 1 9 16944 1 1 88 ASN ND2 N -12.599 2.626 -0.851 1.00 . A A . 748 ASN ND2 1 1 9 16945 1 1 88 ASN O O -9.494 4.200 -2.097 1.00 . A A . 748 ASN O 1 1 9 16946 1 1 88 ASN OD1 O -13.182 0.799 -1.909 1.00 . A A . 748 ASN OD1 1 1 9 16947 1 1 89 SER C C -10.421 5.966 -0.189 1.00 . A A . 749 SER C 1 1 9 16948 1 1 89 SER CA C -10.997 6.456 -1.514 1.00 . A A . 749 SER CA 1 1 9 16949 1 1 89 SER CB C -12.189 7.378 -1.257 1.00 . A A . 749 SER CB 1 1 9 16950 1 1 89 SER H H -12.318 5.343 -2.729 1.00 . A A . 749 SER H 1 1 9 16951 1 1 89 SER HA H -10.237 7.010 -2.042 1.00 . A A . 749 SER HA 1 1 9 16952 1 1 89 SER HB2 H -12.292 7.553 -0.200 1.00 . A A . 749 SER HB2 1 1 9 16953 1 1 89 SER HB3 H -12.030 8.322 -1.763 1.00 . A A . 749 SER HB3 1 1 9 16954 1 1 89 SER HG H -13.617 6.038 -1.114 1.00 . A A . 749 SER HG 1 1 9 16955 1 1 89 SER N N -11.422 5.330 -2.338 1.00 . A A . 749 SER N 1 1 9 16956 1 1 89 SER O O -11.119 5.347 0.616 1.00 . A A . 749 SER O 1 1 9 16957 1 1 89 SER OG O -13.370 6.756 -1.747 1.00 . A A . 749 SER OG 1 1 9 16958 1 1 90 LEU C C -9.309 6.198 2.485 1.00 . A A . 750 LEU C 1 1 9 16959 1 1 90 LEU CA C -8.490 5.804 1.261 1.00 . A A . 750 LEU CA 1 1 9 16960 1 1 90 LEU CB C -7.084 6.408 1.358 1.00 . A A . 750 LEU CB 1 1 9 16961 1 1 90 LEU CD1 C -4.731 6.204 0.516 1.00 . A A . 750 LEU CD1 1 1 9 16962 1 1 90 LEU CD2 C -6.300 4.278 0.276 1.00 . A A . 750 LEU CD2 1 1 9 16963 1 1 90 LEU CG C -6.187 5.806 0.271 1.00 . A A . 750 LEU CG 1 1 9 16964 1 1 90 LEU H H -8.625 6.734 -0.647 1.00 . A A . 750 LEU H 1 1 9 16965 1 1 90 LEU HA H -8.407 4.730 1.239 1.00 . A A . 750 LEU HA 1 1 9 16966 1 1 90 LEU HB2 H -7.146 7.477 1.218 1.00 . A A . 750 LEU HB2 1 1 9 16967 1 1 90 LEU HB3 H -6.665 6.196 2.331 1.00 . A A . 750 LEU HB3 1 1 9 16968 1 1 90 LEU HD11 H -4.556 7.192 0.121 1.00 . A A . 750 LEU HD11 1 1 9 16969 1 1 90 LEU HD12 H -4.529 6.199 1.575 1.00 . A A . 750 LEU HD12 1 1 9 16970 1 1 90 LEU HD13 H -4.079 5.499 0.022 1.00 . A A . 750 LEU HD13 1 1 9 16971 1 1 90 LEU HD21 H -7.137 3.976 -0.337 1.00 . A A . 750 LEU HD21 1 1 9 16972 1 1 90 LEU HD22 H -5.392 3.849 -0.119 1.00 . A A . 750 LEU HD22 1 1 9 16973 1 1 90 LEU HD23 H -6.451 3.930 1.287 1.00 . A A . 750 LEU HD23 1 1 9 16974 1 1 90 LEU HG H -6.498 6.183 -0.684 1.00 . A A . 750 LEU HG 1 1 9 16975 1 1 90 LEU N N -9.142 6.238 0.031 1.00 . A A . 750 LEU N 1 1 9 16976 1 1 90 LEU O O -9.302 5.493 3.490 1.00 . A A . 750 LEU O 1 1 9 16977 1 1 91 LYS C C -11.910 6.753 3.874 1.00 . A A . 751 LYS C 1 1 9 16978 1 1 91 LYS CA C -10.846 7.792 3.495 1.00 . A A . 751 LYS CA 1 1 9 16979 1 1 91 LYS CB C -11.515 9.120 3.114 1.00 . A A . 751 LYS CB 1 1 9 16980 1 1 91 LYS CD C -12.866 10.028 1.207 1.00 . A A . 751 LYS CD 1 1 9 16981 1 1 91 LYS CE C -13.234 11.310 1.960 1.00 . A A . 751 LYS CE 1 1 9 16982 1 1 91 LYS CG C -12.715 8.864 2.198 1.00 . A A . 751 LYS CG 1 1 9 16983 1 1 91 LYS H H -9.991 7.830 1.555 1.00 . A A . 751 LYS H 1 1 9 16984 1 1 91 LYS HA H -10.208 7.963 4.351 1.00 . A A . 751 LYS HA 1 1 9 16985 1 1 91 LYS HB2 H -11.847 9.624 4.011 1.00 . A A . 751 LYS HB2 1 1 9 16986 1 1 91 LYS HB3 H -10.800 9.742 2.599 1.00 . A A . 751 LYS HB3 1 1 9 16987 1 1 91 LYS HD2 H -11.935 10.173 0.679 1.00 . A A . 751 LYS HD2 1 1 9 16988 1 1 91 LYS HD3 H -13.648 9.794 0.498 1.00 . A A . 751 LYS HD3 1 1 9 16989 1 1 91 LYS HE2 H -14.246 11.233 2.333 1.00 . A A . 751 LYS HE2 1 1 9 16990 1 1 91 LYS HE3 H -12.554 11.449 2.790 1.00 . A A . 751 LYS HE3 1 1 9 16991 1 1 91 LYS HG2 H -12.559 7.945 1.653 1.00 . A A . 751 LYS HG2 1 1 9 16992 1 1 91 LYS HG3 H -13.613 8.780 2.793 1.00 . A A . 751 LYS HG3 1 1 9 16993 1 1 91 LYS HZ1 H -13.934 12.475 0.376 1.00 . A A . 751 LYS HZ1 1 1 9 16994 1 1 91 LYS HZ2 H -13.111 13.362 1.576 1.00 . A A . 751 LYS HZ2 1 1 9 16995 1 1 91 LYS HZ3 H -12.222 12.402 0.478 1.00 . A A . 751 LYS HZ3 1 1 9 16996 1 1 91 LYS N N -10.018 7.318 2.388 1.00 . A A . 751 LYS N 1 1 9 16997 1 1 91 LYS NZ N -13.128 12.473 1.031 1.00 . A A . 751 LYS NZ 1 1 9 16998 1 1 91 LYS O O -12.519 6.836 4.940 1.00 . A A . 751 LYS O 1 1 9 16999 1 1 92 ASP C C -12.494 3.580 4.055 1.00 . A A . 752 ASP C 1 1 9 17000 1 1 92 ASP CA C -13.116 4.724 3.253 1.00 . A A . 752 ASP CA 1 1 9 17001 1 1 92 ASP CB C -13.660 4.167 1.930 1.00 . A A . 752 ASP CB 1 1 9 17002 1 1 92 ASP CG C -13.947 5.288 0.937 1.00 . A A . 752 ASP CG 1 1 9 17003 1 1 92 ASP H H -11.611 5.753 2.155 1.00 . A A . 752 ASP H 1 1 9 17004 1 1 92 ASP HA H -13.935 5.144 3.818 1.00 . A A . 752 ASP HA 1 1 9 17005 1 1 92 ASP HB2 H -12.931 3.496 1.501 1.00 . A A . 752 ASP HB2 1 1 9 17006 1 1 92 ASP HB3 H -14.573 3.624 2.122 1.00 . A A . 752 ASP HB3 1 1 9 17007 1 1 92 ASP N N -12.126 5.772 2.994 1.00 . A A . 752 ASP N 1 1 9 17008 1 1 92 ASP O O -13.174 2.907 4.831 1.00 . A A . 752 ASP O 1 1 9 17009 1 1 92 ASP OD1 O -14.301 6.373 1.368 1.00 . A A . 752 ASP OD1 1 1 9 17010 1 1 92 ASP OD2 O -13.811 5.040 -0.251 1.00 . A A . 752 ASP OD2 1 1 9 17011 1 1 93 CYS C C -9.510 2.880 5.570 1.00 . A A . 753 CYS C 1 1 9 17012 1 1 93 CYS CA C -10.470 2.302 4.540 1.00 . A A . 753 CYS CA 1 1 9 17013 1 1 93 CYS CB C -9.674 1.484 3.523 1.00 . A A . 753 CYS CB 1 1 9 17014 1 1 93 CYS H H -10.715 3.939 3.213 1.00 . A A . 753 CYS H 1 1 9 17015 1 1 93 CYS HA H -11.174 1.652 5.038 1.00 . A A . 753 CYS HA 1 1 9 17016 1 1 93 CYS HB2 H -9.087 2.152 2.908 1.00 . A A . 753 CYS HB2 1 1 9 17017 1 1 93 CYS HB3 H -9.012 0.807 4.044 1.00 . A A . 753 CYS HB3 1 1 9 17018 1 1 93 CYS HG H -11.620 1.056 2.382 1.00 . A A . 753 CYS HG 1 1 9 17019 1 1 93 CYS N N -11.196 3.367 3.848 1.00 . A A . 753 CYS N 1 1 9 17020 1 1 93 CYS O O -9.368 2.348 6.677 1.00 . A A . 753 CYS O 1 1 9 17021 1 1 93 CYS SG S -10.815 0.541 2.480 1.00 . A A . 753 CYS SG 1 1 9 17022 1 1 94 PHE C C -8.610 5.600 6.987 1.00 . A A . 754 PHE C 1 1 9 17023 1 1 94 PHE CA C -7.878 4.614 6.060 1.00 . A A . 754 PHE CA 1 1 9 17024 1 1 94 PHE CB C -6.841 5.359 5.204 1.00 . A A . 754 PHE CB 1 1 9 17025 1 1 94 PHE CD1 C -6.460 3.056 4.167 1.00 . A A . 754 PHE CD1 1 1 9 17026 1 1 94 PHE CD2 C -4.929 4.854 3.629 1.00 . A A . 754 PHE CD2 1 1 9 17027 1 1 94 PHE CE1 C -5.737 2.197 3.337 1.00 . A A . 754 PHE CE1 1 1 9 17028 1 1 94 PHE CE2 C -4.212 3.989 2.795 1.00 . A A . 754 PHE CE2 1 1 9 17029 1 1 94 PHE CG C -6.058 4.394 4.320 1.00 . A A . 754 PHE CG 1 1 9 17030 1 1 94 PHE CZ C -4.616 2.664 2.650 1.00 . A A . 754 PHE CZ 1 1 9 17031 1 1 94 PHE H H -8.992 4.332 4.279 1.00 . A A . 754 PHE H 1 1 9 17032 1 1 94 PHE HA H -7.374 3.861 6.649 1.00 . A A . 754 PHE HA 1 1 9 17033 1 1 94 PHE HB2 H -7.351 6.070 4.575 1.00 . A A . 754 PHE HB2 1 1 9 17034 1 1 94 PHE HB3 H -6.158 5.888 5.848 1.00 . A A . 754 PHE HB3 1 1 9 17035 1 1 94 PHE HD1 H -7.317 2.685 4.694 1.00 . A A . 754 PHE HD1 1 1 9 17036 1 1 94 PHE HD2 H -4.610 5.876 3.738 1.00 . A A . 754 PHE HD2 1 1 9 17037 1 1 94 PHE HE1 H -6.050 1.173 3.223 1.00 . A A . 754 PHE HE1 1 1 9 17038 1 1 94 PHE HE2 H -3.346 4.348 2.264 1.00 . A A . 754 PHE HE2 1 1 9 17039 1 1 94 PHE HZ H -4.061 2.000 2.005 1.00 . A A . 754 PHE HZ 1 1 9 17040 1 1 94 PHE N N -8.840 3.962 5.185 1.00 . A A . 754 PHE N 1 1 9 17041 1 1 94 PHE O O -9.841 5.648 6.992 1.00 . A A . 754 PHE O 1 1 9 17042 1 1 95 LYS C C -7.963 8.772 8.378 1.00 . A A . 755 LYS C 1 1 9 17043 1 1 95 LYS CA C -8.474 7.358 8.678 1.00 . A A . 755 LYS CA 1 1 9 17044 1 1 95 LYS CB C -8.192 6.947 10.134 1.00 . A A . 755 LYS CB 1 1 9 17045 1 1 95 LYS CD C -6.660 8.433 11.406 1.00 . A A . 755 LYS CD 1 1 9 17046 1 1 95 LYS CE C -6.534 9.693 12.265 1.00 . A A . 755 LYS CE 1 1 9 17047 1 1 95 LYS CG C -8.124 8.169 11.058 1.00 . A A . 755 LYS CG 1 1 9 17048 1 1 95 LYS H H -6.882 6.312 7.724 1.00 . A A . 755 LYS H 1 1 9 17049 1 1 95 LYS HA H -9.538 7.347 8.524 1.00 . A A . 755 LYS HA 1 1 9 17050 1 1 95 LYS HB2 H -8.979 6.293 10.473 1.00 . A A . 755 LYS HB2 1 1 9 17051 1 1 95 LYS HB3 H -7.255 6.417 10.176 1.00 . A A . 755 LYS HB3 1 1 9 17052 1 1 95 LYS HD2 H -6.265 7.587 11.946 1.00 . A A . 755 LYS HD2 1 1 9 17053 1 1 95 LYS HD3 H -6.103 8.566 10.491 1.00 . A A . 755 LYS HD3 1 1 9 17054 1 1 95 LYS HE2 H -7.511 10.129 12.418 1.00 . A A . 755 LYS HE2 1 1 9 17055 1 1 95 LYS HE3 H -6.097 9.439 13.221 1.00 . A A . 755 LYS HE3 1 1 9 17056 1 1 95 LYS HG2 H -8.545 9.032 10.563 1.00 . A A . 755 LYS HG2 1 1 9 17057 1 1 95 LYS HG3 H -8.676 7.969 11.964 1.00 . A A . 755 LYS HG3 1 1 9 17058 1 1 95 LYS HZ1 H -4.707 10.246 11.430 1.00 . A A . 755 LYS HZ1 1 1 9 17059 1 1 95 LYS HZ2 H -6.069 10.863 10.603 1.00 . A A . 755 LYS HZ2 1 1 9 17060 1 1 95 LYS HZ3 H -5.586 11.545 12.095 1.00 . A A . 755 LYS HZ3 1 1 9 17061 1 1 95 LYS N N -7.859 6.384 7.765 1.00 . A A . 755 LYS N 1 1 9 17062 1 1 95 LYS NZ N -5.657 10.663 11.557 1.00 . A A . 755 LYS NZ 1 1 9 17063 1 1 95 LYS O O -6.778 8.978 8.129 1.00 . A A . 755 LYS O 1 1 9 17064 1 1 96 SER C C -7.906 11.264 6.689 1.00 . A A . 756 SER C 1 1 9 17065 1 1 96 SER CA C -8.542 11.145 8.071 1.00 . A A . 756 SER CA 1 1 9 17066 1 1 96 SER CB C -7.597 11.750 9.118 1.00 . A A . 756 SER CB 1 1 9 17067 1 1 96 SER H H -9.814 9.510 8.561 1.00 . A A . 756 SER H 1 1 9 17068 1 1 96 SER HA H -9.458 11.720 8.067 1.00 . A A . 756 SER HA 1 1 9 17069 1 1 96 SER HB2 H -7.027 12.549 8.670 1.00 . A A . 756 SER HB2 1 1 9 17070 1 1 96 SER HB3 H -8.183 12.151 9.938 1.00 . A A . 756 SER HB3 1 1 9 17071 1 1 96 SER HG H -6.480 10.156 8.862 1.00 . A A . 756 SER HG 1 1 9 17072 1 1 96 SER N N -8.882 9.742 8.374 1.00 . A A . 756 SER N 1 1 9 17073 1 1 96 SER O O -7.406 12.324 6.314 1.00 . A A . 756 SER O 1 1 9 17074 1 1 96 SER OG O -6.700 10.762 9.603 1.00 . A A . 756 SER OG 1 1 9 17075 1 1 97 LEU C C -8.404 10.748 3.616 1.00 . A A . 757 LEU C 1 1 9 17076 1 1 97 LEU CA C -7.390 10.169 4.591 1.00 . A A . 757 LEU CA 1 1 9 17077 1 1 97 LEU CB C -7.039 8.732 4.176 1.00 . A A . 757 LEU CB 1 1 9 17078 1 1 97 LEU CD1 C -4.851 9.084 2.988 1.00 . A A . 757 LEU CD1 1 1 9 17079 1 1 97 LEU CD2 C -4.939 9.161 5.477 1.00 . A A . 757 LEU CD2 1 1 9 17080 1 1 97 LEU CG C -5.520 8.504 4.232 1.00 . A A . 757 LEU CG 1 1 9 17081 1 1 97 LEU H H -8.369 9.370 6.278 1.00 . A A . 757 LEU H 1 1 9 17082 1 1 97 LEU HA H -6.497 10.774 4.571 1.00 . A A . 757 LEU HA 1 1 9 17083 1 1 97 LEU HB2 H -7.526 8.042 4.850 1.00 . A A . 757 LEU HB2 1 1 9 17084 1 1 97 LEU HB3 H -7.389 8.553 3.171 1.00 . A A . 757 LEU HB3 1 1 9 17085 1 1 97 LEU HD11 H -5.074 8.458 2.137 1.00 . A A . 757 LEU HD11 1 1 9 17086 1 1 97 LEU HD12 H -5.220 10.081 2.810 1.00 . A A . 757 LEU HD12 1 1 9 17087 1 1 97 LEU HD13 H -3.779 9.116 3.138 1.00 . A A . 757 LEU HD13 1 1 9 17088 1 1 97 LEU HD21 H -4.232 8.488 5.934 1.00 . A A . 757 LEU HD21 1 1 9 17089 1 1 97 LEU HD22 H -4.441 10.077 5.201 1.00 . A A . 757 LEU HD22 1 1 9 17090 1 1 97 LEU HD23 H -5.729 9.376 6.175 1.00 . A A . 757 LEU HD23 1 1 9 17091 1 1 97 LEU HG H -5.322 7.451 4.273 1.00 . A A . 757 LEU HG 1 1 9 17092 1 1 97 LEU N N -7.946 10.177 5.933 1.00 . A A . 757 LEU N 1 1 9 17093 1 1 97 LEU O O -9.568 10.945 3.956 1.00 . A A . 757 LEU O 1 1 9 17094 1 1 98 ASP C C -8.105 11.482 0.028 1.00 . A A . 758 ASP C 1 1 9 17095 1 1 98 ASP CA C -8.817 11.547 1.373 1.00 . A A . 758 ASP CA 1 1 9 17096 1 1 98 ASP CB C -9.219 12.989 1.718 1.00 . A A . 758 ASP CB 1 1 9 17097 1 1 98 ASP CG C -10.608 13.285 1.169 1.00 . A A . 758 ASP CG 1 1 9 17098 1 1 98 ASP H H -7.017 10.813 2.197 1.00 . A A . 758 ASP H 1 1 9 17099 1 1 98 ASP HA H -9.709 10.941 1.317 1.00 . A A . 758 ASP HA 1 1 9 17100 1 1 98 ASP HB2 H -9.227 13.112 2.791 1.00 . A A . 758 ASP HB2 1 1 9 17101 1 1 98 ASP HB3 H -8.514 13.678 1.286 1.00 . A A . 758 ASP HB3 1 1 9 17102 1 1 98 ASP N N -7.952 11.004 2.405 1.00 . A A . 758 ASP N 1 1 9 17103 1 1 98 ASP O O -7.835 12.503 -0.610 1.00 . A A . 758 ASP O 1 1 9 17104 1 1 98 ASP OD1 O -10.991 12.655 0.190 1.00 . A A . 758 ASP OD1 1 1 9 17105 1 1 98 ASP OD2 O -11.291 14.121 1.739 1.00 . A A . 758 ASP OD2 1 1 9 17106 1 1 99 THR C C -7.112 8.525 -1.976 1.00 . A A . 759 THR C 1 1 9 17107 1 1 99 THR CA C -7.096 10.010 -1.635 1.00 . A A . 759 THR CA 1 1 9 17108 1 1 99 THR CB C -5.646 10.478 -1.538 1.00 . A A . 759 THR CB 1 1 9 17109 1 1 99 THR CG2 C -4.904 9.669 -0.471 1.00 . A A . 759 THR CG2 1 1 9 17110 1 1 99 THR H H -8.025 9.492 0.193 1.00 . A A . 759 THR H 1 1 9 17111 1 1 99 THR HA H -7.588 10.556 -2.426 1.00 . A A . 759 THR HA 1 1 9 17112 1 1 99 THR HB H -5.622 11.524 -1.279 1.00 . A A . 759 THR HB 1 1 9 17113 1 1 99 THR HG1 H -4.373 10.985 -2.915 1.00 . A A . 759 THR HG1 1 1 9 17114 1 1 99 THR HG21 H -4.618 10.320 0.339 1.00 . A A . 759 THR HG21 1 1 9 17115 1 1 99 THR HG22 H -5.550 8.891 -0.093 1.00 . A A . 759 THR HG22 1 1 9 17116 1 1 99 THR HG23 H -4.019 9.224 -0.904 1.00 . A A . 759 THR HG23 1 1 9 17117 1 1 99 THR N N -7.792 10.254 -0.377 1.00 . A A . 759 THR N 1 1 9 17118 1 1 99 THR O O -7.920 7.762 -1.438 1.00 . A A . 759 THR O 1 1 9 17119 1 1 99 THR OG1 O -5.016 10.279 -2.792 1.00 . A A . 759 THR OG1 1 1 9 17120 1 1 100 THR C C -4.686 6.442 -3.797 1.00 . A A . 760 THR C 1 1 9 17121 1 1 100 THR CA C -6.088 6.731 -3.280 1.00 . A A . 760 THR CA 1 1 9 17122 1 1 100 THR CB C -7.098 6.416 -4.389 1.00 . A A . 760 THR CB 1 1 9 17123 1 1 100 THR CG2 C -8.520 6.660 -3.891 1.00 . A A . 760 THR CG2 1 1 9 17124 1 1 100 THR H H -5.583 8.801 -3.238 1.00 . A A . 760 THR H 1 1 9 17125 1 1 100 THR HA H -6.287 6.088 -2.442 1.00 . A A . 760 THR HA 1 1 9 17126 1 1 100 THR HB H -6.999 5.381 -4.676 1.00 . A A . 760 THR HB 1 1 9 17127 1 1 100 THR HG1 H -7.016 6.717 -6.307 1.00 . A A . 760 THR HG1 1 1 9 17128 1 1 100 THR HG21 H -8.700 7.723 -3.823 1.00 . A A . 760 THR HG21 1 1 9 17129 1 1 100 THR HG22 H -9.225 6.219 -4.579 1.00 . A A . 760 THR HG22 1 1 9 17130 1 1 100 THR HG23 H -8.639 6.211 -2.916 1.00 . A A . 760 THR HG23 1 1 9 17131 1 1 100 THR N N -6.203 8.129 -2.861 1.00 . A A . 760 THR N 1 1 9 17132 1 1 100 THR O O -3.917 7.364 -4.075 1.00 . A A . 760 THR O 1 1 9 17133 1 1 100 THR OG1 O -6.844 7.242 -5.513 1.00 . A A . 760 THR OG1 1 1 9 17134 1 1 101 LEU C C -2.878 5.421 -5.829 1.00 . A A . 761 LEU C 1 1 9 17135 1 1 101 LEU CA C -3.066 4.749 -4.465 1.00 . A A . 761 LEU CA 1 1 9 17136 1 1 101 LEU CB C -3.024 3.212 -4.614 1.00 . A A . 761 LEU CB 1 1 9 17137 1 1 101 LEU CD1 C -1.623 2.522 -2.660 1.00 . A A . 761 LEU CD1 1 1 9 17138 1 1 101 LEU CD2 C -3.977 3.146 -2.257 1.00 . A A . 761 LEU CD2 1 1 9 17139 1 1 101 LEU CG C -3.018 2.490 -3.249 1.00 . A A . 761 LEU CG 1 1 9 17140 1 1 101 LEU H H -5.023 4.471 -3.726 1.00 . A A . 761 LEU H 1 1 9 17141 1 1 101 LEU HA H -2.284 5.075 -3.794 1.00 . A A . 761 LEU HA 1 1 9 17142 1 1 101 LEU HB2 H -3.884 2.888 -5.171 1.00 . A A . 761 LEU HB2 1 1 9 17143 1 1 101 LEU HB3 H -2.133 2.936 -5.158 1.00 . A A . 761 LEU HB3 1 1 9 17144 1 1 101 LEU HD11 H -1.016 1.768 -3.138 1.00 . A A . 761 LEU HD11 1 1 9 17145 1 1 101 LEU HD12 H -1.194 3.497 -2.823 1.00 . A A . 761 LEU HD12 1 1 9 17146 1 1 101 LEU HD13 H -1.677 2.324 -1.601 1.00 . A A . 761 LEU HD13 1 1 9 17147 1 1 101 LEU HD21 H -4.981 3.106 -2.643 1.00 . A A . 761 LEU HD21 1 1 9 17148 1 1 101 LEU HD22 H -3.935 2.614 -1.319 1.00 . A A . 761 LEU HD22 1 1 9 17149 1 1 101 LEU HD23 H -3.687 4.173 -2.096 1.00 . A A . 761 LEU HD23 1 1 9 17150 1 1 101 LEU HG H -3.313 1.461 -3.398 1.00 . A A . 761 LEU HG 1 1 9 17151 1 1 101 LEU N N -4.366 5.156 -3.947 1.00 . A A . 761 LEU N 1 1 9 17152 1 1 101 LEU O O -3.233 4.861 -6.863 1.00 . A A . 761 LEU O 1 1 9 17153 1 1 102 GLN C C -1.057 6.939 -7.893 1.00 . A A . 762 GLN C 1 1 9 17154 1 1 102 GLN CA C -2.206 7.439 -7.026 1.00 . A A . 762 GLN CA 1 1 9 17155 1 1 102 GLN CB C -1.959 8.904 -6.646 1.00 . A A . 762 GLN CB 1 1 9 17156 1 1 102 GLN CD C -2.742 10.914 -7.937 1.00 . A A . 762 GLN CD 1 1 9 17157 1 1 102 GLN CG C -3.169 9.775 -7.018 1.00 . A A . 762 GLN CG 1 1 9 17158 1 1 102 GLN H H -2.152 7.062 -4.944 1.00 . A A . 762 GLN H 1 1 9 17159 1 1 102 GLN HA H -3.117 7.382 -7.600 1.00 . A A . 762 GLN HA 1 1 9 17160 1 1 102 GLN HB2 H -1.799 8.965 -5.583 1.00 . A A . 762 GLN HB2 1 1 9 17161 1 1 102 GLN HB3 H -1.083 9.267 -7.162 1.00 . A A . 762 GLN HB3 1 1 9 17162 1 1 102 GLN HE21 H -1.398 11.635 -6.669 1.00 . A A . 762 GLN HE21 1 1 9 17163 1 1 102 GLN HE22 H -1.545 12.478 -8.132 1.00 . A A . 762 GLN HE22 1 1 9 17164 1 1 102 GLN HG2 H -3.910 9.173 -7.520 1.00 . A A . 762 GLN HG2 1 1 9 17165 1 1 102 GLN HG3 H -3.596 10.191 -6.117 1.00 . A A . 762 GLN HG3 1 1 9 17166 1 1 102 GLN N N -2.376 6.653 -5.806 1.00 . A A . 762 GLN N 1 1 9 17167 1 1 102 GLN NE2 N -1.817 11.743 -7.546 1.00 . A A . 762 GLN NE2 1 1 9 17168 1 1 102 GLN O O -1.269 6.538 -9.037 1.00 . A A . 762 GLN O 1 1 9 17169 1 1 102 GLN OE1 O -3.268 11.057 -9.036 1.00 . A A . 762 GLN OE1 1 1 9 17170 1 1 103 PHE C C 2.288 5.702 -7.345 1.00 . A A . 763 PHE C 1 1 9 17171 1 1 103 PHE CA C 1.320 6.567 -8.154 1.00 . A A . 763 PHE CA 1 1 9 17172 1 1 103 PHE CB C 2.057 7.804 -8.681 1.00 . A A . 763 PHE CB 1 1 9 17173 1 1 103 PHE CD1 C 1.045 8.048 -10.979 1.00 . A A . 763 PHE CD1 1 1 9 17174 1 1 103 PHE CD2 C 0.498 9.694 -9.286 1.00 . A A . 763 PHE CD2 1 1 9 17175 1 1 103 PHE CE1 C 0.229 8.721 -11.896 1.00 . A A . 763 PHE CE1 1 1 9 17176 1 1 103 PHE CE2 C -0.318 10.367 -10.203 1.00 . A A . 763 PHE CE2 1 1 9 17177 1 1 103 PHE CG C 1.179 8.533 -9.673 1.00 . A A . 763 PHE CG 1 1 9 17178 1 1 103 PHE CZ C -0.453 9.880 -11.509 1.00 . A A . 763 PHE CZ 1 1 9 17179 1 1 103 PHE H H 0.285 7.340 -6.452 1.00 . A A . 763 PHE H 1 1 9 17180 1 1 103 PHE HA H 0.969 5.995 -8.997 1.00 . A A . 763 PHE HA 1 1 9 17181 1 1 103 PHE HB2 H 2.292 8.462 -7.857 1.00 . A A . 763 PHE HB2 1 1 9 17182 1 1 103 PHE HB3 H 2.972 7.500 -9.168 1.00 . A A . 763 PHE HB3 1 1 9 17183 1 1 103 PHE HD1 H 1.569 7.154 -11.280 1.00 . A A . 763 PHE HD1 1 1 9 17184 1 1 103 PHE HD2 H 0.603 10.070 -8.280 1.00 . A A . 763 PHE HD2 1 1 9 17185 1 1 103 PHE HE1 H 0.125 8.345 -12.904 1.00 . A A . 763 PHE HE1 1 1 9 17186 1 1 103 PHE HE2 H -0.844 11.260 -9.903 1.00 . A A . 763 PHE HE2 1 1 9 17187 1 1 103 PHE HZ H -1.082 10.398 -12.216 1.00 . A A . 763 PHE HZ 1 1 9 17188 1 1 103 PHE N N 0.162 6.992 -7.367 1.00 . A A . 763 PHE N 1 1 9 17189 1 1 103 PHE O O 2.381 5.817 -6.127 1.00 . A A . 763 PHE O 1 1 9 17190 1 1 104 PRO C C 5.319 4.706 -7.072 1.00 . A A . 764 PRO C 1 1 9 17191 1 1 104 PRO CA C 4.023 3.954 -7.378 1.00 . A A . 764 PRO CA 1 1 9 17192 1 1 104 PRO CB C 4.241 2.869 -8.430 1.00 . A A . 764 PRO CB 1 1 9 17193 1 1 104 PRO CD C 2.974 4.660 -9.474 1.00 . A A . 764 PRO CD 1 1 9 17194 1 1 104 PRO CG C 3.971 3.532 -9.738 1.00 . A A . 764 PRO CG 1 1 9 17195 1 1 104 PRO HA H 3.620 3.518 -6.480 1.00 . A A . 764 PRO HA 1 1 9 17196 1 1 104 PRO HB2 H 5.258 2.506 -8.394 1.00 . A A . 764 PRO HB2 1 1 9 17197 1 1 104 PRO HB3 H 3.547 2.057 -8.283 1.00 . A A . 764 PRO HB3 1 1 9 17198 1 1 104 PRO HD2 H 3.281 5.562 -9.988 1.00 . A A . 764 PRO HD2 1 1 9 17199 1 1 104 PRO HD3 H 1.982 4.366 -9.781 1.00 . A A . 764 PRO HD3 1 1 9 17200 1 1 104 PRO HG2 H 4.890 3.931 -10.143 1.00 . A A . 764 PRO HG2 1 1 9 17201 1 1 104 PRO HG3 H 3.537 2.827 -10.425 1.00 . A A . 764 PRO HG3 1 1 9 17202 1 1 104 PRO N N 3.022 4.853 -8.019 1.00 . A A . 764 PRO N 1 1 9 17203 1 1 104 PRO O O 5.343 5.937 -7.095 1.00 . A A . 764 PRO O 1 1 9 17204 1 1 105 PHE C C 8.786 4.138 -7.393 1.00 . A A . 765 PHE C 1 1 9 17205 1 1 105 PHE CA C 7.665 4.632 -6.483 1.00 . A A . 765 PHE CA 1 1 9 17206 1 1 105 PHE CB C 8.027 4.417 -5.009 1.00 . A A . 765 PHE CB 1 1 9 17207 1 1 105 PHE CD1 C 7.855 1.915 -4.745 1.00 . A A . 765 PHE CD1 1 1 9 17208 1 1 105 PHE CD2 C 10.047 2.948 -4.702 1.00 . A A . 765 PHE CD2 1 1 9 17209 1 1 105 PHE CE1 C 8.443 0.661 -4.556 1.00 . A A . 765 PHE CE1 1 1 9 17210 1 1 105 PHE CE2 C 10.636 1.695 -4.515 1.00 . A A . 765 PHE CE2 1 1 9 17211 1 1 105 PHE CG C 8.658 3.059 -4.817 1.00 . A A . 765 PHE CG 1 1 9 17212 1 1 105 PHE CZ C 9.834 0.551 -4.441 1.00 . A A . 765 PHE CZ 1 1 9 17213 1 1 105 PHE H H 6.338 2.999 -6.775 1.00 . A A . 765 PHE H 1 1 9 17214 1 1 105 PHE HA H 7.543 5.689 -6.654 1.00 . A A . 765 PHE HA 1 1 9 17215 1 1 105 PHE HB2 H 8.721 5.181 -4.695 1.00 . A A . 765 PHE HB2 1 1 9 17216 1 1 105 PHE HB3 H 7.131 4.481 -4.410 1.00 . A A . 765 PHE HB3 1 1 9 17217 1 1 105 PHE HD1 H 6.783 2.002 -4.834 1.00 . A A . 765 PHE HD1 1 1 9 17218 1 1 105 PHE HD2 H 10.666 3.831 -4.759 1.00 . A A . 765 PHE HD2 1 1 9 17219 1 1 105 PHE HE1 H 7.825 -0.222 -4.499 1.00 . A A . 765 PHE HE1 1 1 9 17220 1 1 105 PHE HE2 H 11.708 1.612 -4.427 1.00 . A A . 765 PHE HE2 1 1 9 17221 1 1 105 PHE HZ H 10.288 -0.417 -4.295 1.00 . A A . 765 PHE HZ 1 1 9 17222 1 1 105 PHE N N 6.396 3.977 -6.785 1.00 . A A . 765 PHE N 1 1 9 17223 1 1 105 PHE O O 9.875 4.716 -7.417 1.00 . A A . 765 PHE O 1 1 9 17224 1 1 106 LYS C C 9.285 3.095 -10.472 1.00 . A A . 766 LYS C 1 1 9 17225 1 1 106 LYS CA C 9.520 2.552 -9.065 1.00 . A A . 766 LYS CA 1 1 9 17226 1 1 106 LYS CB C 9.472 1.025 -9.063 1.00 . A A . 766 LYS CB 1 1 9 17227 1 1 106 LYS CD C 10.549 -0.776 -7.696 1.00 . A A . 766 LYS CD 1 1 9 17228 1 1 106 LYS CE C 9.594 -1.974 -7.747 1.00 . A A . 766 LYS CE 1 1 9 17229 1 1 106 LYS CG C 9.750 0.525 -7.641 1.00 . A A . 766 LYS CG 1 1 9 17230 1 1 106 LYS H H 7.632 2.659 -8.105 1.00 . A A . 766 LYS H 1 1 9 17231 1 1 106 LYS HA H 10.499 2.865 -8.733 1.00 . A A . 766 LYS HA 1 1 9 17232 1 1 106 LYS HB2 H 8.497 0.694 -9.383 1.00 . A A . 766 LYS HB2 1 1 9 17233 1 1 106 LYS HB3 H 10.224 0.640 -9.735 1.00 . A A . 766 LYS HB3 1 1 9 17234 1 1 106 LYS HD2 H 11.174 -0.771 -8.577 1.00 . A A . 766 LYS HD2 1 1 9 17235 1 1 106 LYS HD3 H 11.168 -0.845 -6.817 1.00 . A A . 766 LYS HD3 1 1 9 17236 1 1 106 LYS HE2 H 8.581 -1.638 -7.580 1.00 . A A . 766 LYS HE2 1 1 9 17237 1 1 106 LYS HE3 H 9.659 -2.446 -8.719 1.00 . A A . 766 LYS HE3 1 1 9 17238 1 1 106 LYS HG2 H 10.318 1.272 -7.104 1.00 . A A . 766 LYS HG2 1 1 9 17239 1 1 106 LYS HG3 H 8.818 0.352 -7.129 1.00 . A A . 766 LYS HG3 1 1 9 17240 1 1 106 LYS HZ1 H 10.080 -3.901 -7.112 1.00 . A A . 766 LYS HZ1 1 1 9 17241 1 1 106 LYS HZ2 H 10.874 -2.670 -6.258 1.00 . A A . 766 LYS HZ2 1 1 9 17242 1 1 106 LYS HZ3 H 9.227 -2.985 -5.944 1.00 . A A . 766 LYS HZ3 1 1 9 17243 1 1 106 LYS N N 8.518 3.083 -8.152 1.00 . A A . 766 LYS N 1 1 9 17244 1 1 106 LYS NZ N 9.976 -2.957 -6.689 1.00 . A A . 766 LYS NZ 1 1 9 17245 1 1 106 LYS O O 10.237 3.432 -11.171 1.00 . A A . 766 LYS O 1 1 9 17246 1 1 107 GLU C C 8.685 3.445 -13.233 1.00 . A A . 767 GLU C 1 1 9 17247 1 1 107 GLU CA C 7.606 3.703 -12.171 1.00 . A A . 767 GLU CA 1 1 9 17248 1 1 107 GLU CB C 7.282 5.205 -12.062 1.00 . A A . 767 GLU CB 1 1 9 17249 1 1 107 GLU CD C 5.554 6.839 -12.883 1.00 . A A . 767 GLU CD 1 1 9 17250 1 1 107 GLU CG C 5.787 5.434 -12.336 1.00 . A A . 767 GLU CG 1 1 9 17251 1 1 107 GLU H H 7.307 2.908 -10.225 1.00 . A A . 767 GLU H 1 1 9 17252 1 1 107 GLU HA H 6.713 3.186 -12.480 1.00 . A A . 767 GLU HA 1 1 9 17253 1 1 107 GLU HB2 H 7.520 5.551 -11.067 1.00 . A A . 767 GLU HB2 1 1 9 17254 1 1 107 GLU HB3 H 7.864 5.759 -12.783 1.00 . A A . 767 GLU HB3 1 1 9 17255 1 1 107 GLU HG2 H 5.440 4.710 -13.057 1.00 . A A . 767 GLU HG2 1 1 9 17256 1 1 107 GLU HG3 H 5.233 5.317 -11.418 1.00 . A A . 767 GLU HG3 1 1 9 17257 1 1 107 GLU N N 8.005 3.187 -10.854 1.00 . A A . 767 GLU N 1 1 9 17258 1 1 107 GLU O O 9.371 4.382 -13.619 1.00 . A A . 767 GLU O 1 1 9 17259 1 1 107 GLU OXT O 8.803 2.303 -13.649 1.00 . A A . 767 GLU OXT 1 1 9 17260 1 1 107 GLU OE1 O 5.544 7.766 -12.091 1.00 . A A . 767 GLU OE1 1 1 9 17261 1 1 107 GLU OE2 O 5.379 6.965 -14.082 1.00 . A A . 767 GLU OE2 1 1 9 17262 2 2 1 ASP C C 11.562 5.411 15.588 1.00 . B B . 338 ASP C 1 1 9 17263 2 2 1 ASP CA C 12.467 6.574 15.996 1.00 . B B . 338 ASP CA 1 1 9 17264 2 2 1 ASP CB C 12.201 6.958 17.453 1.00 . B B . 338 ASP CB 1 1 9 17265 2 2 1 ASP CG C 10.902 7.741 17.534 1.00 . B B . 338 ASP CG 1 1 9 17266 2 2 1 ASP H1 H 11.483 7.668 14.409 1.00 . B B . 338 ASP H1 1 1 9 17267 2 2 1 ASP H2 H 11.621 7.454 14.290 1.00 . B B . 338 ASP H2 1 1 9 17268 2 2 1 ASP H3 H 13.075 8.180 14.816 1.00 . B B . 338 ASP H3 1 1 9 17269 2 2 1 ASP HA H 13.501 6.282 15.882 1.00 . B B . 338 ASP HA 1 1 9 17270 2 2 1 ASP HB2 H 12.124 6.065 18.055 1.00 . B B . 338 ASP HB2 1 1 9 17271 2 2 1 ASP HB3 H 13.011 7.571 17.820 1.00 . B B . 338 ASP HB3 1 1 9 17272 2 2 1 ASP N N 12.182 7.757 15.132 1.00 . B B . 338 ASP N 1 1 9 17273 2 2 1 ASP O O 11.974 4.516 14.847 1.00 . B B . 338 ASP O 1 1 9 17274 2 2 1 ASP OD1 O 10.943 8.930 17.279 1.00 . B B . 338 ASP OD1 1 1 9 17275 2 2 1 ASP OD2 O 9.880 7.125 17.801 1.00 . B B . 338 ASP OD2 1 1 9 17276 2 2 2 THR C C 9.022 4.370 14.290 1.00 . B B . 339 THR C 1 1 9 17277 2 2 2 THR CA C 9.350 4.394 15.784 1.00 . B B . 339 THR CA 1 1 9 17278 2 2 2 THR CB C 8.076 4.643 16.597 1.00 . B B . 339 THR CB 1 1 9 17279 2 2 2 THR CG2 C 7.269 3.348 16.701 1.00 . B B . 339 THR CG2 1 1 9 17280 2 2 2 THR H H 10.066 6.182 16.673 1.00 . B B . 339 THR H 1 1 9 17281 2 2 2 THR HA H 9.763 3.436 16.067 1.00 . B B . 339 THR HA 1 1 9 17282 2 2 2 THR HB H 7.476 5.397 16.113 1.00 . B B . 339 THR HB 1 1 9 17283 2 2 2 THR HG1 H 8.922 5.922 17.833 1.00 . B B . 339 THR HG1 1 1 9 17284 2 2 2 THR HG21 H 6.747 3.177 15.771 1.00 . B B . 339 THR HG21 1 1 9 17285 2 2 2 THR HG22 H 7.935 2.522 16.900 1.00 . B B . 339 THR HG22 1 1 9 17286 2 2 2 THR HG23 H 6.553 3.434 17.505 1.00 . B B . 339 THR HG23 1 1 9 17287 2 2 2 THR N N 10.328 5.438 16.082 1.00 . B B . 339 THR N 1 1 9 17288 2 2 2 THR O O 7.856 4.423 13.889 1.00 . B B . 339 THR O 1 1 9 17289 2 2 2 THR OG1 O 8.427 5.083 17.906 1.00 . B B . 339 THR OG1 1 1 9 17290 2 2 3 GLU C C 9.228 2.992 11.564 1.00 . B B . 340 GLU C 1 1 9 17291 2 2 3 GLU CA C 9.912 4.281 12.029 1.00 . B B . 340 GLU CA 1 1 9 17292 2 2 3 GLU CB C 11.294 4.422 11.365 1.00 . B B . 340 GLU CB 1 1 9 17293 2 2 3 GLU CD C 10.775 6.826 12.019 1.00 . B B . 340 GLU CD 1 1 9 17294 2 2 3 GLU CG C 11.715 5.903 11.245 1.00 . B B . 340 GLU CG 1 1 9 17295 2 2 3 GLU H H 10.973 4.267 13.863 1.00 . B B . 340 GLU H 1 1 9 17296 2 2 3 GLU HA H 9.299 5.113 11.739 1.00 . B B . 340 GLU HA 1 1 9 17297 2 2 3 GLU HB2 H 12.027 3.895 11.958 1.00 . B B . 340 GLU HB2 1 1 9 17298 2 2 3 GLU HB3 H 11.259 3.985 10.378 1.00 . B B . 340 GLU HB3 1 1 9 17299 2 2 3 GLU HG2 H 12.715 6.018 11.633 1.00 . B B . 340 GLU HG2 1 1 9 17300 2 2 3 GLU HG3 H 11.707 6.186 10.203 1.00 . B B . 340 GLU HG3 1 1 9 17301 2 2 3 GLU N N 10.066 4.299 13.477 1.00 . B B . 340 GLU N 1 1 9 17302 2 2 3 GLU O O 9.816 2.189 10.842 1.00 . B B . 340 GLU O 1 1 9 17303 2 2 3 GLU OE1 O 9.796 7.264 11.432 1.00 . B B . 340 GLU OE1 1 1 9 17304 2 2 3 GLU OE2 O 11.050 7.087 13.181 1.00 . B B . 340 GLU OE2 1 1 9 17305 2 2 4 VAL C C 5.796 1.981 11.158 1.00 . B B . 341 VAL C 1 1 9 17306 2 2 4 VAL CA C 7.222 1.614 11.596 1.00 . B B . 341 VAL CA 1 1 9 17307 2 2 4 VAL CB C 7.194 0.624 12.778 1.00 . B B . 341 VAL CB 1 1 9 17308 2 2 4 VAL CG1 C 6.079 0.989 13.767 1.00 . B B . 341 VAL CG1 1 1 9 17309 2 2 4 VAL CG2 C 6.968 -0.801 12.257 1.00 . B B . 341 VAL CG2 1 1 9 17310 2 2 4 VAL H H 7.560 3.486 12.558 1.00 . B B . 341 VAL H 1 1 9 17311 2 2 4 VAL HA H 7.722 1.141 10.764 1.00 . B B . 341 VAL HA 1 1 9 17312 2 2 4 VAL HB H 8.146 0.666 13.291 1.00 . B B . 341 VAL HB 1 1 9 17313 2 2 4 VAL HG11 H 6.476 0.992 14.771 1.00 . B B . 341 VAL HG11 1 1 9 17314 2 2 4 VAL HG12 H 5.691 1.969 13.535 1.00 . B B . 341 VAL HG12 1 1 9 17315 2 2 4 VAL HG13 H 5.283 0.262 13.700 1.00 . B B . 341 VAL HG13 1 1 9 17316 2 2 4 VAL HG21 H 5.996 -1.153 12.570 1.00 . B B . 341 VAL HG21 1 1 9 17317 2 2 4 VAL HG22 H 7.021 -0.806 11.178 1.00 . B B . 341 VAL HG22 1 1 9 17318 2 2 4 VAL HG23 H 7.731 -1.453 12.655 1.00 . B B . 341 VAL HG23 1 1 9 17319 2 2 4 VAL N N 7.978 2.807 11.980 1.00 . B B . 341 VAL N 1 1 9 17320 2 2 4 VAL O O 5.554 3.071 10.626 1.00 . B B . 341 VAL O 1 1 9 17321 2 2 5 PTR C C 2.598 1.023 12.278 1.00 . B B . 342 PTR C 1 1 9 17322 2 2 5 PTR CA C 3.456 1.252 11.033 1.00 . B B . 342 PTR CA 1 1 9 17323 2 2 5 PTR CB C 3.058 0.270 9.919 1.00 . B B . 342 PTR CB 1 1 9 17324 2 2 5 PTR CD1 C 4.137 -1.995 10.190 1.00 . B B . 342 PTR CD1 1 1 9 17325 2 2 5 PTR CD2 C 5.330 -0.266 8.981 1.00 . B B . 342 PTR CD2 1 1 9 17326 2 2 5 PTR CE1 C 5.211 -2.871 9.995 1.00 . B B . 342 PTR CE1 1 1 9 17327 2 2 5 PTR CE2 C 6.399 -1.141 8.782 1.00 . B B . 342 PTR CE2 1 1 9 17328 2 2 5 PTR CG C 4.198 -0.693 9.683 1.00 . B B . 342 PTR CG 1 1 9 17329 2 2 5 PTR CZ C 6.341 -2.444 9.290 1.00 . B B . 342 PTR CZ 1 1 9 17330 2 2 5 PTR H H 5.134 0.220 11.808 1.00 . B B . 342 PTR H 1 1 9 17331 2 2 5 PTR HA H 3.309 2.265 10.685 1.00 . B B . 342 PTR HA 1 1 9 17332 2 2 5 PTR HB2 H 2.174 -0.279 10.213 1.00 . B B . 342 PTR HB2 1 1 9 17333 2 2 5 PTR HB3 H 2.856 0.817 9.010 1.00 . B B . 342 PTR HB3 1 1 9 17334 2 2 5 PTR HD1 H 3.264 -2.322 10.733 1.00 . B B . 342 PTR HD1 1 1 9 17335 2 2 5 PTR HD2 H 5.375 0.740 8.588 1.00 . B B . 342 PTR HD2 1 1 9 17336 2 2 5 PTR HE1 H 5.166 -3.876 10.385 1.00 . B B . 342 PTR HE1 1 1 9 17337 2 2 5 PTR HE2 H 7.274 -0.810 8.240 1.00 . B B . 342 PTR HE2 1 1 9 17338 2 2 5 PTR N N 4.866 1.060 11.387 1.00 . B B . 342 PTR N 1 1 9 17339 2 2 5 PTR O O 1.947 -0.017 12.425 1.00 . B B . 342 PTR O 1 1 9 17340 2 2 5 PTR O1P O 9.358 -1.520 9.256 1.00 . B B . 342 PTR O1P 1 1 9 17341 2 2 5 PTR O2P O 9.829 -3.961 9.208 1.00 . B B . 342 PTR O2P 1 1 9 17342 2 2 5 PTR O3P O 8.833 -2.958 11.247 1.00 . B B . 342 PTR O3P 1 1 9 17343 2 2 5 PTR OH O 7.407 -3.308 9.105 1.00 . B B . 342 PTR OH 1 1 9 17344 2 2 5 PTR P P 8.867 -2.892 9.721 1.00 . B B . 342 PTR P 1 1 9 17345 2 2 6 GLU C C 0.406 1.743 14.250 1.00 . B B . 343 GLU C 1 1 9 17346 2 2 6 GLU CA C 1.913 1.938 14.448 1.00 . B B . 343 GLU CA 1 1 9 17347 2 2 6 GLU CB C 2.174 3.234 15.226 1.00 . B B . 343 GLU CB 1 1 9 17348 2 2 6 GLU CD C 3.393 4.750 13.620 1.00 . B B . 343 GLU CD 1 1 9 17349 2 2 6 GLU CG C 2.050 4.444 14.284 1.00 . B B . 343 GLU CG 1 1 9 17350 2 2 6 GLU H H 3.205 2.786 12.994 1.00 . B B . 343 GLU H 1 1 9 17351 2 2 6 GLU HA H 2.293 1.113 15.028 1.00 . B B . 343 GLU HA 1 1 9 17352 2 2 6 GLU HB2 H 1.451 3.326 16.025 1.00 . B B . 343 GLU HB2 1 1 9 17353 2 2 6 GLU HB3 H 3.170 3.208 15.645 1.00 . B B . 343 GLU HB3 1 1 9 17354 2 2 6 GLU HG2 H 1.318 4.229 13.519 1.00 . B B . 343 GLU HG2 1 1 9 17355 2 2 6 GLU HG3 H 1.731 5.305 14.849 1.00 . B B . 343 GLU HG3 1 1 9 17356 2 2 6 GLU N N 2.640 1.994 13.180 1.00 . B B . 343 GLU N 1 1 9 17357 2 2 6 GLU O O -0.400 2.440 14.864 1.00 . B B . 343 GLU O 1 1 9 17358 2 2 6 GLU OE1 O 3.755 4.038 12.690 1.00 . B B . 343 GLU OE1 1 1 9 17359 2 2 6 GLU OE2 O 4.041 5.694 14.043 1.00 . B B . 343 GLU OE2 1 1 9 17360 2 2 7 SER C C -2.200 1.788 13.120 1.00 . B B . 344 SER C 1 1 9 17361 2 2 7 SER CA C -1.383 0.493 13.152 1.00 . B B . 344 SER CA 1 1 9 17362 2 2 7 SER CB C -1.915 -0.436 14.247 1.00 . B B . 344 SER CB 1 1 9 17363 2 2 7 SER H H 0.725 0.243 12.955 1.00 . B B . 344 SER H 1 1 9 17364 2 2 7 SER HA H -1.475 -0.003 12.199 1.00 . B B . 344 SER HA 1 1 9 17365 2 2 7 SER HB2 H -1.958 0.097 15.183 1.00 . B B . 344 SER HB2 1 1 9 17366 2 2 7 SER HB3 H -2.910 -0.773 13.981 1.00 . B B . 344 SER HB3 1 1 9 17367 2 2 7 SER HG H -1.505 -2.340 14.072 1.00 . B B . 344 SER HG 1 1 9 17368 2 2 7 SER N N 0.032 0.781 13.408 1.00 . B B . 344 SER N 1 1 9 17369 2 2 7 SER O O -3.044 2.027 13.987 1.00 . B B . 344 SER O 1 1 9 17370 2 2 7 SER OG O -1.035 -1.553 14.378 1.00 . B B . 344 SER OG 1 1 9 17371 2 2 8 PRO C C -4.140 3.819 11.739 1.00 . B B . 345 PRO C 1 1 9 17372 2 2 8 PRO CA C -2.641 3.941 12.027 1.00 . B B . 345 PRO CA 1 1 9 17373 2 2 8 PRO CB C -1.915 4.670 10.887 1.00 . B B . 345 PRO CB 1 1 9 17374 2 2 8 PRO CD C -0.954 2.418 11.082 1.00 . B B . 345 PRO CD 1 1 9 17375 2 2 8 PRO CG C -1.034 3.672 10.205 1.00 . B B . 345 PRO CG 1 1 9 17376 2 2 8 PRO HA H -2.504 4.505 12.936 1.00 . B B . 345 PRO HA 1 1 9 17377 2 2 8 PRO HB2 H -2.635 5.065 10.183 1.00 . B B . 345 PRO HB2 1 1 9 17378 2 2 8 PRO HB3 H -1.314 5.474 11.287 1.00 . B B . 345 PRO HB3 1 1 9 17379 2 2 8 PRO HD2 H -1.208 1.541 10.502 1.00 . B B . 345 PRO HD2 1 1 9 17380 2 2 8 PRO HD3 H 0.035 2.318 11.503 1.00 . B B . 345 PRO HD3 1 1 9 17381 2 2 8 PRO HG2 H -1.447 3.420 9.237 1.00 . B B . 345 PRO HG2 1 1 9 17382 2 2 8 PRO HG3 H -0.044 4.086 10.079 1.00 . B B . 345 PRO HG3 1 1 9 17383 2 2 8 PRO N N -1.941 2.632 12.153 1.00 . B B . 345 PRO N 1 1 9 17384 2 2 8 PRO O O -4.963 4.311 12.515 1.00 . B B . 345 PRO O 1 1 9 17385 2 2 9 PTR C C -6.360 1.605 10.182 1.00 . B B . 346 PTR C 1 1 9 17386 2 2 9 PTR CA C -5.912 3.065 10.245 1.00 . B B . 346 PTR CA 1 1 9 17387 2 2 9 PTR CB C -6.167 3.734 8.886 1.00 . B B . 346 PTR CB 1 1 9 17388 2 2 9 PTR CD1 C -4.670 5.194 7.477 1.00 . B B . 346 PTR CD1 1 1 9 17389 2 2 9 PTR CD2 C -5.024 5.796 9.795 1.00 . B B . 346 PTR CD2 1 1 9 17390 2 2 9 PTR CE1 C -3.830 6.307 7.320 1.00 . B B . 346 PTR CE1 1 1 9 17391 2 2 9 PTR CE2 C -4.188 6.905 9.640 1.00 . B B . 346 PTR CE2 1 1 9 17392 2 2 9 PTR CG C -5.266 4.939 8.715 1.00 . B B . 346 PTR CG 1 1 9 17393 2 2 9 PTR CZ C -3.589 7.164 8.402 1.00 . B B . 346 PTR CZ 1 1 9 17394 2 2 9 PTR H H -3.807 2.841 10.020 1.00 . B B . 346 PTR H 1 1 9 17395 2 2 9 PTR HA H -6.511 3.572 10.988 1.00 . B B . 346 PTR HA 1 1 9 17396 2 2 9 PTR HB2 H -5.967 3.023 8.098 1.00 . B B . 346 PTR HB2 1 1 9 17397 2 2 9 PTR HB3 H -7.199 4.049 8.832 1.00 . B B . 346 PTR HB3 1 1 9 17398 2 2 9 PTR HD1 H -4.856 4.532 6.640 1.00 . B B . 346 PTR HD1 1 1 9 17399 2 2 9 PTR HD2 H -5.484 5.602 10.750 1.00 . B B . 346 PTR HD2 1 1 9 17400 2 2 9 PTR HE1 H -3.370 6.505 6.363 1.00 . B B . 346 PTR HE1 1 1 9 17401 2 2 9 PTR HE2 H -4.003 7.557 10.477 1.00 . B B . 346 PTR HE2 1 1 9 17402 2 2 9 PTR N N -4.498 3.195 10.615 1.00 . B B . 346 PTR N 1 1 9 17403 2 2 9 PTR O O -5.619 0.730 9.732 1.00 . B B . 346 PTR O 1 1 9 17404 2 2 9 PTR O1P O -1.829 10.517 9.259 1.00 . B B . 346 PTR O1P 1 1 9 17405 2 2 9 PTR O2P O -3.996 9.575 10.047 1.00 . B B . 346 PTR O2P 1 1 9 17406 2 2 9 PTR O3P O -3.806 10.584 7.776 1.00 . B B . 346 PTR O3P 1 1 9 17407 2 2 9 PTR OH O -2.732 8.251 8.237 1.00 . B B . 346 PTR OH 1 1 9 17408 2 2 9 PTR P P -3.084 9.748 8.833 1.00 . B B . 346 PTR P 1 1 9 17409 2 2 10 ALA C C -9.533 0.019 11.348 1.00 . B B . 347 ALA C 1 1 9 17410 2 2 10 ALA CA C -8.176 0.022 10.632 1.00 . B B . 347 ALA CA 1 1 9 17411 2 2 10 ALA CB C -7.228 -0.967 11.322 1.00 . B B . 347 ALA CB 1 1 9 17412 2 2 10 ALA H H -8.123 2.114 10.966 1.00 . B B . 347 ALA H 1 1 9 17413 2 2 10 ALA HA H -8.322 -0.295 9.611 1.00 . B B . 347 ALA HA 1 1 9 17414 2 2 10 ALA HB1 H -7.782 -1.838 11.638 1.00 . B B . 347 ALA HB1 1 1 9 17415 2 2 10 ALA HB2 H -6.778 -0.495 12.183 1.00 . B B . 347 ALA HB2 1 1 9 17416 2 2 10 ALA HB3 H -6.453 -1.265 10.631 1.00 . B B . 347 ALA HB3 1 1 9 17417 2 2 10 ALA N N -7.591 1.366 10.633 1.00 . B B . 347 ALA N 1 1 9 17418 2 2 10 ALA O O -10.563 -0.334 10.760 1.00 . B B . 347 ALA O 1 1 9 17419 2 2 11 ASP C C -11.034 1.820 14.019 1.00 . B B . 348 ASP C 1 1 9 17420 2 2 11 ASP CA C -10.766 0.438 13.406 1.00 . B B . 348 ASP CA 1 1 9 17421 2 2 11 ASP CB C -10.691 -0.625 14.506 1.00 . B B . 348 ASP CB 1 1 9 17422 2 2 11 ASP CG C -10.513 -2.001 13.884 1.00 . B B . 348 ASP CG 1 1 9 17423 2 2 11 ASP H H -8.687 0.676 13.042 1.00 . B B . 348 ASP H 1 1 9 17424 2 2 11 ASP HA H -11.591 0.197 12.758 1.00 . B B . 348 ASP HA 1 1 9 17425 2 2 11 ASP HB2 H -9.852 -0.414 15.153 1.00 . B B . 348 ASP HB2 1 1 9 17426 2 2 11 ASP HB3 H -11.603 -0.611 15.085 1.00 . B B . 348 ASP HB3 1 1 9 17427 2 2 11 ASP N N -9.531 0.411 12.622 1.00 . B B . 348 ASP N 1 1 9 17428 2 2 11 ASP O O -11.352 1.934 15.203 1.00 . B B . 348 ASP O 1 1 9 17429 2 2 11 ASP OD1 O -11.433 -2.451 13.220 1.00 . B B . 348 ASP OD1 1 1 9 17430 2 2 11 ASP OD2 O -9.461 -2.580 14.069 1.00 . B B . 348 ASP OD2 1 1 9 17431 2 2 12 PRO C C -12.713 4.515 13.864 1.00 . B B . 349 PRO C 1 1 9 17432 2 2 12 PRO CA C -11.211 4.255 13.712 1.00 . B B . 349 PRO CA 1 1 9 17433 2 2 12 PRO CB C -10.606 5.120 12.603 1.00 . B B . 349 PRO CB 1 1 9 17434 2 2 12 PRO CD C -10.572 2.841 11.810 1.00 . B B . 349 PRO CD 1 1 9 17435 2 2 12 PRO CG C -10.735 4.293 11.368 1.00 . B B . 349 PRO CG 1 1 9 17436 2 2 12 PRO HA H -10.701 4.443 14.642 1.00 . B B . 349 PRO HA 1 1 9 17437 2 2 12 PRO HB2 H -11.159 6.045 12.502 1.00 . B B . 349 PRO HB2 1 1 9 17438 2 2 12 PRO HB3 H -9.566 5.321 12.807 1.00 . B B . 349 PRO HB3 1 1 9 17439 2 2 12 PRO HD2 H -11.234 2.197 11.248 1.00 . B B . 349 PRO HD2 1 1 9 17440 2 2 12 PRO HD3 H -9.551 2.526 11.699 1.00 . B B . 349 PRO HD3 1 1 9 17441 2 2 12 PRO HG2 H -11.712 4.443 10.924 1.00 . B B . 349 PRO HG2 1 1 9 17442 2 2 12 PRO HG3 H -9.961 4.548 10.662 1.00 . B B . 349 PRO HG3 1 1 9 17443 2 2 12 PRO N N -10.942 2.864 13.235 1.00 . B B . 349 PRO N 1 1 9 17444 2 2 12 PRO O O -13.198 5.611 13.572 1.00 . B B . 349 PRO O 1 1 9 17445 2 2 13 GLU C C -15.223 4.111 15.889 1.00 . B B . 350 GLU C 1 1 9 17446 2 2 13 GLU CA C -14.882 3.592 14.490 1.00 . B B . 350 GLU CA 1 1 9 17447 2 2 13 GLU CB C -15.524 2.214 14.277 1.00 . B B . 350 GLU CB 1 1 9 17448 2 2 13 GLU CD C -14.267 1.123 12.386 1.00 . B B . 350 GLU CD 1 1 9 17449 2 2 13 GLU CG C -15.540 1.868 12.778 1.00 . B B . 350 GLU CG 1 1 9 17450 2 2 13 GLU H H -12.988 2.646 14.516 1.00 . B B . 350 GLU H 1 1 9 17451 2 2 13 GLU HA H -15.281 4.277 13.757 1.00 . B B . 350 GLU HA 1 1 9 17452 2 2 13 GLU HB2 H -14.956 1.467 14.814 1.00 . B B . 350 GLU HB2 1 1 9 17453 2 2 13 GLU HB3 H -16.538 2.230 14.650 1.00 . B B . 350 GLU HB3 1 1 9 17454 2 2 13 GLU HG2 H -16.395 1.247 12.564 1.00 . B B . 350 GLU HG2 1 1 9 17455 2 2 13 GLU HG3 H -15.608 2.779 12.202 1.00 . B B . 350 GLU HG3 1 1 9 17456 2 2 13 GLU N N -13.437 3.492 14.309 1.00 . B B . 350 GLU N 1 1 9 17457 2 2 13 GLU O O -14.618 3.645 16.842 1.00 . B B . 350 GLU O 1 1 9 17458 2 2 13 GLU OXT O -16.089 4.968 15.986 1.00 . B B . 350 GLU OXT 1 1 9 17459 2 2 13 GLU OE1 O -13.298 1.779 12.061 1.00 . B B . 350 GLU OE1 1 1 9 17460 2 2 13 GLU OE2 O -14.279 -0.100 12.405 1.00 . B B . 350 GLU OE2 1 1 10 17461 1 1 1 GLY C C 3.111 -16.390 -11.623 1.00 . A A . 661 GLY C 1 1 10 17462 1 1 1 GLY CA C 4.275 -16.893 -10.771 1.00 . A A . 661 GLY CA 1 1 10 17463 1 1 1 GLY H1 H 3.430 -16.065 -9.054 1.00 . A A . 661 GLY H1 1 1 10 17464 1 1 1 GLY H2 H 4.661 -15.108 -9.751 1.00 . A A . 661 GLY H2 1 1 10 17465 1 1 1 GLY H3 H 5.056 -16.520 -8.872 1.00 . A A . 661 GLY H3 1 1 10 17466 1 1 1 GLY HA2 H 5.198 -16.797 -11.327 1.00 . A A . 661 GLY HA2 1 1 10 17467 1 1 1 GLY HA3 H 4.110 -17.932 -10.526 1.00 . A A . 661 GLY HA3 1 1 10 17468 1 1 1 GLY N N 4.361 -16.091 -9.515 1.00 . A A . 661 GLY N 1 1 10 17469 1 1 1 GLY O O 2.183 -17.139 -11.912 1.00 . A A . 661 GLY O 1 1 10 17470 1 1 2 HIS C C 0.749 -14.594 -12.103 1.00 . A A . 662 HIS C 1 1 10 17471 1 1 2 HIS CA C 2.096 -14.526 -12.833 1.00 . A A . 662 HIS CA 1 1 10 17472 1 1 2 HIS CB C 2.013 -15.255 -14.178 1.00 . A A . 662 HIS CB 1 1 10 17473 1 1 2 HIS CD2 C 1.441 -13.907 -16.364 1.00 . A A . 662 HIS CD2 1 1 10 17474 1 1 2 HIS CE1 C -0.616 -13.413 -15.890 1.00 . A A . 662 HIS CE1 1 1 10 17475 1 1 2 HIS CG C 1.175 -14.452 -15.135 1.00 . A A . 662 HIS CG 1 1 10 17476 1 1 2 HIS H H 3.928 -14.556 -11.745 1.00 . A A . 662 HIS H 1 1 10 17477 1 1 2 HIS HA H 2.335 -13.487 -13.016 1.00 . A A . 662 HIS HA 1 1 10 17478 1 1 2 HIS HB2 H 3.007 -15.376 -14.582 1.00 . A A . 662 HIS HB2 1 1 10 17479 1 1 2 HIS HB3 H 1.561 -16.226 -14.033 1.00 . A A . 662 HIS HB3 1 1 10 17480 1 1 2 HIS HD1 H -0.623 -14.361 -14.019 1.00 . A A . 662 HIS HD1 1 1 10 17481 1 1 2 HIS HD2 H 2.387 -13.972 -16.881 1.00 . A A . 662 HIS HD2 1 1 10 17482 1 1 2 HIS HE1 H -1.624 -13.026 -15.947 1.00 . A A . 662 HIS HE1 1 1 10 17483 1 1 2 HIS HE2 H 0.208 -12.773 -17.693 1.00 . A A . 662 HIS HE2 1 1 10 17484 1 1 2 HIS N N 3.162 -15.115 -12.015 1.00 . A A . 662 HIS N 1 1 10 17485 1 1 2 HIS ND1 N -0.136 -14.125 -14.853 1.00 . A A . 662 HIS ND1 1 1 10 17486 1 1 2 HIS NE2 N 0.307 -13.252 -16.842 1.00 . A A . 662 HIS NE2 1 1 10 17487 1 1 2 HIS O O -0.305 -14.809 -12.710 1.00 . A A . 662 HIS O 1 1 10 17488 1 1 3 MET C C -0.416 -13.163 -9.079 1.00 . A A . 663 MET C 1 1 10 17489 1 1 3 MET CA C -0.417 -14.391 -9.984 1.00 . A A . 663 MET CA 1 1 10 17490 1 1 3 MET CB C -0.482 -15.684 -9.150 1.00 . A A . 663 MET CB 1 1 10 17491 1 1 3 MET CE C -1.944 -19.427 -9.892 1.00 . A A . 663 MET CE 1 1 10 17492 1 1 3 MET CG C -1.098 -16.820 -9.987 1.00 . A A . 663 MET CG 1 1 10 17493 1 1 3 MET H H 1.668 -14.186 -10.368 1.00 . A A . 663 MET H 1 1 10 17494 1 1 3 MET HA H -1.281 -14.340 -10.631 1.00 . A A . 663 MET HA 1 1 10 17495 1 1 3 MET HB2 H 0.518 -15.964 -8.850 1.00 . A A . 663 MET HB2 1 1 10 17496 1 1 3 MET HB3 H -1.089 -15.517 -8.271 1.00 . A A . 663 MET HB3 1 1 10 17497 1 1 3 MET HE1 H -1.562 -20.225 -9.278 1.00 . A A . 663 MET HE1 1 1 10 17498 1 1 3 MET HE2 H -2.916 -19.704 -10.267 1.00 . A A . 663 MET HE2 1 1 10 17499 1 1 3 MET HE3 H -1.269 -19.260 -10.715 1.00 . A A . 663 MET HE3 1 1 10 17500 1 1 3 MET HG2 H -1.734 -16.398 -10.752 1.00 . A A . 663 MET HG2 1 1 10 17501 1 1 3 MET HG3 H -0.306 -17.394 -10.451 1.00 . A A . 663 MET HG3 1 1 10 17502 1 1 3 MET N N 0.792 -14.381 -10.799 1.00 . A A . 663 MET N 1 1 10 17503 1 1 3 MET O O -0.747 -12.061 -9.518 1.00 . A A . 663 MET O 1 1 10 17504 1 1 3 MET SD S -2.082 -17.905 -8.913 1.00 . A A . 663 MET SD 1 1 10 17505 1 1 4 GLN C C 1.445 -11.620 -6.875 1.00 . A A . 664 GLN C 1 1 10 17506 1 1 4 GLN CA C 0.039 -12.218 -6.902 1.00 . A A . 664 GLN CA 1 1 10 17507 1 1 4 GLN CB C -0.372 -12.658 -5.492 1.00 . A A . 664 GLN CB 1 1 10 17508 1 1 4 GLN CD C -1.416 -10.357 -5.394 1.00 . A A . 664 GLN CD 1 1 10 17509 1 1 4 GLN CG C -0.635 -11.421 -4.618 1.00 . A A . 664 GLN CG 1 1 10 17510 1 1 4 GLN H H 0.256 -14.232 -7.527 1.00 . A A . 664 GLN H 1 1 10 17511 1 1 4 GLN HA H -0.648 -11.461 -7.241 1.00 . A A . 664 GLN HA 1 1 10 17512 1 1 4 GLN HB2 H -1.268 -13.259 -5.548 1.00 . A A . 664 GLN HB2 1 1 10 17513 1 1 4 GLN HB3 H 0.425 -13.240 -5.053 1.00 . A A . 664 GLN HB3 1 1 10 17514 1 1 4 GLN HE21 H -3.009 -11.507 -5.672 1.00 . A A . 664 GLN HE21 1 1 10 17515 1 1 4 GLN HE22 H -3.113 -9.948 -6.332 1.00 . A A . 664 GLN HE22 1 1 10 17516 1 1 4 GLN HG2 H -1.201 -11.712 -3.749 1.00 . A A . 664 GLN HG2 1 1 10 17517 1 1 4 GLN HG3 H 0.310 -11.003 -4.302 1.00 . A A . 664 GLN HG3 1 1 10 17518 1 1 4 GLN N N -0.018 -13.341 -7.827 1.00 . A A . 664 GLN N 1 1 10 17519 1 1 4 GLN NE2 N -2.611 -10.626 -5.835 1.00 . A A . 664 GLN NE2 1 1 10 17520 1 1 4 GLN O O 1.791 -10.860 -5.974 1.00 . A A . 664 GLN O 1 1 10 17521 1 1 4 GLN OE1 O -0.918 -9.248 -5.604 1.00 . A A . 664 GLN OE1 1 1 10 17522 1 1 5 ASP C C 3.616 -9.948 -7.712 1.00 . A A . 665 ASP C 1 1 10 17523 1 1 5 ASP CA C 3.610 -11.453 -7.967 1.00 . A A . 665 ASP CA 1 1 10 17524 1 1 5 ASP CB C 4.181 -11.748 -9.360 1.00 . A A . 665 ASP CB 1 1 10 17525 1 1 5 ASP CG C 3.883 -13.191 -9.772 1.00 . A A . 665 ASP CG 1 1 10 17526 1 1 5 ASP H H 1.921 -12.577 -8.575 1.00 . A A . 665 ASP H 1 1 10 17527 1 1 5 ASP HA H 4.224 -11.938 -7.224 1.00 . A A . 665 ASP HA 1 1 10 17528 1 1 5 ASP HB2 H 3.736 -11.073 -10.073 1.00 . A A . 665 ASP HB2 1 1 10 17529 1 1 5 ASP HB3 H 5.249 -11.596 -9.347 1.00 . A A . 665 ASP HB3 1 1 10 17530 1 1 5 ASP N N 2.249 -11.966 -7.875 1.00 . A A . 665 ASP N 1 1 10 17531 1 1 5 ASP O O 2.898 -9.193 -8.369 1.00 . A A . 665 ASP O 1 1 10 17532 1 1 5 ASP OD1 O 2.744 -13.611 -9.646 1.00 . A A . 665 ASP OD1 1 1 10 17533 1 1 5 ASP OD2 O 4.799 -13.866 -10.210 1.00 . A A . 665 ASP OD2 1 1 10 17534 1 1 6 LEU C C 5.697 -7.449 -7.032 1.00 . A A . 666 LEU C 1 1 10 17535 1 1 6 LEU CA C 4.478 -8.105 -6.399 1.00 . A A . 666 LEU CA 1 1 10 17536 1 1 6 LEU CB C 4.534 -7.950 -4.879 1.00 . A A . 666 LEU CB 1 1 10 17537 1 1 6 LEU CD1 C 3.598 -8.775 -2.717 1.00 . A A . 666 LEU CD1 1 1 10 17538 1 1 6 LEU CD2 C 2.062 -8.157 -4.586 1.00 . A A . 666 LEU CD2 1 1 10 17539 1 1 6 LEU CG C 3.417 -8.774 -4.234 1.00 . A A . 666 LEU CG 1 1 10 17540 1 1 6 LEU H H 4.950 -10.160 -6.236 1.00 . A A . 666 LEU H 1 1 10 17541 1 1 6 LEU HA H 3.591 -7.617 -6.765 1.00 . A A . 666 LEU HA 1 1 10 17542 1 1 6 LEU HB2 H 5.491 -8.300 -4.518 1.00 . A A . 666 LEU HB2 1 1 10 17543 1 1 6 LEU HB3 H 4.409 -6.912 -4.618 1.00 . A A . 666 LEU HB3 1 1 10 17544 1 1 6 LEU HD11 H 4.434 -9.407 -2.455 1.00 . A A . 666 LEU HD11 1 1 10 17545 1 1 6 LEU HD12 H 3.785 -7.768 -2.375 1.00 . A A . 666 LEU HD12 1 1 10 17546 1 1 6 LEU HD13 H 2.701 -9.155 -2.248 1.00 . A A . 666 LEU HD13 1 1 10 17547 1 1 6 LEU HD21 H 2.079 -7.100 -4.366 1.00 . A A . 666 LEU HD21 1 1 10 17548 1 1 6 LEU HD22 H 1.861 -8.305 -5.639 1.00 . A A . 666 LEU HD22 1 1 10 17549 1 1 6 LEU HD23 H 1.289 -8.637 -4.004 1.00 . A A . 666 LEU HD23 1 1 10 17550 1 1 6 LEU HG H 3.457 -9.789 -4.601 1.00 . A A . 666 LEU HG 1 1 10 17551 1 1 6 LEU N N 4.411 -9.518 -6.741 1.00 . A A . 666 LEU N 1 1 10 17552 1 1 6 LEU O O 5.648 -6.292 -7.454 1.00 . A A . 666 LEU O 1 1 10 17553 1 1 7 SER C C 7.848 -7.310 -9.138 1.00 . A A . 667 SER C 1 1 10 17554 1 1 7 SER CA C 8.030 -7.693 -7.672 1.00 . A A . 667 SER CA 1 1 10 17555 1 1 7 SER CB C 9.126 -8.748 -7.558 1.00 . A A . 667 SER CB 1 1 10 17556 1 1 7 SER H H 6.760 -9.114 -6.746 1.00 . A A . 667 SER H 1 1 10 17557 1 1 7 SER HA H 8.334 -6.817 -7.121 1.00 . A A . 667 SER HA 1 1 10 17558 1 1 7 SER HB2 H 8.824 -9.639 -8.085 1.00 . A A . 667 SER HB2 1 1 10 17559 1 1 7 SER HB3 H 10.038 -8.364 -7.996 1.00 . A A . 667 SER HB3 1 1 10 17560 1 1 7 SER HG H 10.205 -9.464 -6.096 1.00 . A A . 667 SER HG 1 1 10 17561 1 1 7 SER N N 6.788 -8.201 -7.095 1.00 . A A . 667 SER N 1 1 10 17562 1 1 7 SER O O 8.782 -6.830 -9.777 1.00 . A A . 667 SER O 1 1 10 17563 1 1 7 SER OG O 9.336 -9.060 -6.182 1.00 . A A . 667 SER OG 1 1 10 17564 1 1 8 VAL C C 5.712 -5.797 -11.125 1.00 . A A . 668 VAL C 1 1 10 17565 1 1 8 VAL CA C 6.366 -7.169 -11.053 1.00 . A A . 668 VAL CA 1 1 10 17566 1 1 8 VAL CB C 5.461 -8.230 -11.687 1.00 . A A . 668 VAL CB 1 1 10 17567 1 1 8 VAL CG1 C 6.066 -9.617 -11.463 1.00 . A A . 668 VAL CG1 1 1 10 17568 1 1 8 VAL CG2 C 4.067 -8.184 -11.049 1.00 . A A . 668 VAL CG2 1 1 10 17569 1 1 8 VAL H H 5.925 -7.888 -9.108 1.00 . A A . 668 VAL H 1 1 10 17570 1 1 8 VAL HA H 7.296 -7.132 -11.594 1.00 . A A . 668 VAL HA 1 1 10 17571 1 1 8 VAL HB H 5.383 -8.042 -12.746 1.00 . A A . 668 VAL HB 1 1 10 17572 1 1 8 VAL HG11 H 6.269 -9.755 -10.411 1.00 . A A . 668 VAL HG11 1 1 10 17573 1 1 8 VAL HG12 H 5.368 -10.371 -11.796 1.00 . A A . 668 VAL HG12 1 1 10 17574 1 1 8 VAL HG13 H 6.986 -9.705 -12.021 1.00 . A A . 668 VAL HG13 1 1 10 17575 1 1 8 VAL HG21 H 3.336 -8.547 -11.757 1.00 . A A . 668 VAL HG21 1 1 10 17576 1 1 8 VAL HG22 H 4.055 -8.808 -10.171 1.00 . A A . 668 VAL HG22 1 1 10 17577 1 1 8 VAL HG23 H 3.823 -7.169 -10.771 1.00 . A A . 668 VAL HG23 1 1 10 17578 1 1 8 VAL N N 6.643 -7.512 -9.664 1.00 . A A . 668 VAL N 1 1 10 17579 1 1 8 VAL O O 5.520 -5.235 -12.203 1.00 . A A . 668 VAL O 1 1 10 17580 1 1 9 HIS C C 5.806 -2.875 -9.669 1.00 . A A . 669 HIS C 1 1 10 17581 1 1 9 HIS CA C 4.759 -3.958 -9.848 1.00 . A A . 669 HIS CA 1 1 10 17582 1 1 9 HIS CB C 3.812 -3.924 -8.651 1.00 . A A . 669 HIS CB 1 1 10 17583 1 1 9 HIS CD2 C 2.315 -5.902 -7.841 1.00 . A A . 669 HIS CD2 1 1 10 17584 1 1 9 HIS CE1 C 1.298 -6.317 -9.704 1.00 . A A . 669 HIS CE1 1 1 10 17585 1 1 9 HIS CG C 2.811 -5.029 -8.766 1.00 . A A . 669 HIS CG 1 1 10 17586 1 1 9 HIS H H 5.576 -5.777 -9.135 1.00 . A A . 669 HIS H 1 1 10 17587 1 1 9 HIS HA H 4.193 -3.754 -10.745 1.00 . A A . 669 HIS HA 1 1 10 17588 1 1 9 HIS HB2 H 4.379 -4.045 -7.740 1.00 . A A . 669 HIS HB2 1 1 10 17589 1 1 9 HIS HB3 H 3.295 -2.976 -8.628 1.00 . A A . 669 HIS HB3 1 1 10 17590 1 1 9 HIS HD1 H 2.288 -4.858 -10.808 1.00 . A A . 669 HIS HD1 1 1 10 17591 1 1 9 HIS HD2 H 2.649 -5.974 -6.820 1.00 . A A . 669 HIS HD2 1 1 10 17592 1 1 9 HIS HE1 H 0.657 -6.763 -10.449 1.00 . A A . 669 HIS HE1 1 1 10 17593 1 1 9 HIS HE2 H 0.762 -7.379 -7.972 1.00 . A A . 669 HIS HE2 1 1 10 17594 1 1 9 HIS N N 5.384 -5.269 -9.954 1.00 . A A . 669 HIS N 1 1 10 17595 1 1 9 HIS ND1 N 2.155 -5.310 -9.949 1.00 . A A . 669 HIS ND1 1 1 10 17596 1 1 9 HIS NE2 N 1.349 -6.711 -8.427 1.00 . A A . 669 HIS NE2 1 1 10 17597 1 1 9 HIS O O 7.013 -3.141 -9.626 1.00 . A A . 669 HIS O 1 1 10 17598 1 1 10 LEU C C 5.933 0.132 -8.001 1.00 . A A . 670 LEU C 1 1 10 17599 1 1 10 LEU CA C 6.211 -0.516 -9.342 1.00 . A A . 670 LEU CA 1 1 10 17600 1 1 10 LEU CB C 6.055 0.516 -10.466 1.00 . A A . 670 LEU CB 1 1 10 17601 1 1 10 LEU CD1 C 4.505 1.888 -11.839 1.00 . A A . 670 LEU CD1 1 1 10 17602 1 1 10 LEU CD2 C 3.928 -0.481 -11.394 1.00 . A A . 670 LEU CD2 1 1 10 17603 1 1 10 LEU CG C 4.582 0.770 -10.801 1.00 . A A . 670 LEU CG 1 1 10 17604 1 1 10 LEU H H 4.364 -1.508 -9.559 1.00 . A A . 670 LEU H 1 1 10 17605 1 1 10 LEU HA H 7.229 -0.870 -9.342 1.00 . A A . 670 LEU HA 1 1 10 17606 1 1 10 LEU HB2 H 6.503 1.442 -10.151 1.00 . A A . 670 LEU HB2 1 1 10 17607 1 1 10 LEU HB3 H 6.564 0.167 -11.338 1.00 . A A . 670 LEU HB3 1 1 10 17608 1 1 10 LEU HD11 H 4.993 1.569 -12.748 1.00 . A A . 670 LEU HD11 1 1 10 17609 1 1 10 LEU HD12 H 3.469 2.115 -12.047 1.00 . A A . 670 LEU HD12 1 1 10 17610 1 1 10 LEU HD13 H 4.996 2.767 -11.456 1.00 . A A . 670 LEU HD13 1 1 10 17611 1 1 10 LEU HD21 H 4.677 -1.239 -11.562 1.00 . A A . 670 LEU HD21 1 1 10 17612 1 1 10 LEU HD22 H 3.178 -0.852 -10.710 1.00 . A A . 670 LEU HD22 1 1 10 17613 1 1 10 LEU HD23 H 3.459 -0.229 -12.334 1.00 . A A . 670 LEU HD23 1 1 10 17614 1 1 10 LEU HG H 4.058 1.070 -9.905 1.00 . A A . 670 LEU HG 1 1 10 17615 1 1 10 LEU N N 5.330 -1.650 -9.538 1.00 . A A . 670 LEU N 1 1 10 17616 1 1 10 LEU O O 6.653 1.036 -7.580 1.00 . A A . 670 LEU O 1 1 10 17617 1 1 11 TRP C C 5.017 -0.737 -4.906 1.00 . A A . 671 TRP C 1 1 10 17618 1 1 11 TRP CA C 4.585 0.222 -6.018 1.00 . A A . 671 TRP CA 1 1 10 17619 1 1 11 TRP CB C 3.094 0.554 -5.883 1.00 . A A . 671 TRP CB 1 1 10 17620 1 1 11 TRP CD1 C 1.501 -0.435 -7.581 1.00 . A A . 671 TRP CD1 1 1 10 17621 1 1 11 TRP CD2 C 1.951 -1.860 -5.898 1.00 . A A . 671 TRP CD2 1 1 10 17622 1 1 11 TRP CE2 C 1.036 -2.517 -6.757 1.00 . A A . 671 TRP CE2 1 1 10 17623 1 1 11 TRP CE3 C 2.397 -2.549 -4.753 1.00 . A A . 671 TRP CE3 1 1 10 17624 1 1 11 TRP CG C 2.225 -0.535 -6.441 1.00 . A A . 671 TRP CG 1 1 10 17625 1 1 11 TRP CH2 C 1.038 -4.479 -5.352 1.00 . A A . 671 TRP CH2 1 1 10 17626 1 1 11 TRP CZ2 C 0.584 -3.810 -6.491 1.00 . A A . 671 TRP CZ2 1 1 10 17627 1 1 11 TRP CZ3 C 1.944 -3.851 -4.485 1.00 . A A . 671 TRP CZ3 1 1 10 17628 1 1 11 TRP H H 4.349 -1.061 -7.686 1.00 . A A . 671 TRP H 1 1 10 17629 1 1 11 TRP HA H 5.146 1.134 -5.923 1.00 . A A . 671 TRP HA 1 1 10 17630 1 1 11 TRP HB2 H 2.858 0.687 -4.838 1.00 . A A . 671 TRP HB2 1 1 10 17631 1 1 11 TRP HB3 H 2.889 1.475 -6.407 1.00 . A A . 671 TRP HB3 1 1 10 17632 1 1 11 TRP HD1 H 1.476 0.421 -8.236 1.00 . A A . 671 TRP HD1 1 1 10 17633 1 1 11 TRP HE1 H 0.154 -1.781 -8.517 1.00 . A A . 671 TRP HE1 1 1 10 17634 1 1 11 TRP HE3 H 3.093 -2.073 -4.077 1.00 . A A . 671 TRP HE3 1 1 10 17635 1 1 11 TRP HH2 H 0.691 -5.481 -5.140 1.00 . A A . 671 TRP HH2 1 1 10 17636 1 1 11 TRP HZ2 H -0.112 -4.292 -7.162 1.00 . A A . 671 TRP HZ2 1 1 10 17637 1 1 11 TRP HZ3 H 2.293 -4.372 -3.605 1.00 . A A . 671 TRP HZ3 1 1 10 17638 1 1 11 TRP N N 4.895 -0.336 -7.319 1.00 . A A . 671 TRP N 1 1 10 17639 1 1 11 TRP NE1 N 0.785 -1.604 -7.762 1.00 . A A . 671 TRP NE1 1 1 10 17640 1 1 11 TRP O O 4.927 -0.421 -3.717 1.00 . A A . 671 TRP O 1 1 10 17641 1 1 12 TYR C C 7.421 -2.718 -4.009 1.00 . A A . 672 TYR C 1 1 10 17642 1 1 12 TYR CA C 5.941 -2.905 -4.331 1.00 . A A . 672 TYR CA 1 1 10 17643 1 1 12 TYR CB C 5.704 -4.315 -4.878 1.00 . A A . 672 TYR CB 1 1 10 17644 1 1 12 TYR CD1 C 5.725 -5.330 -2.571 1.00 . A A . 672 TYR CD1 1 1 10 17645 1 1 12 TYR CD2 C 7.195 -6.255 -4.262 1.00 . A A . 672 TYR CD2 1 1 10 17646 1 1 12 TYR CE1 C 6.205 -6.261 -1.645 1.00 . A A . 672 TYR CE1 1 1 10 17647 1 1 12 TYR CE2 C 7.675 -7.186 -3.334 1.00 . A A . 672 TYR CE2 1 1 10 17648 1 1 12 TYR CG C 6.221 -5.325 -3.880 1.00 . A A . 672 TYR CG 1 1 10 17649 1 1 12 TYR CZ C 7.180 -7.188 -2.026 1.00 . A A . 672 TYR CZ 1 1 10 17650 1 1 12 TYR H H 5.550 -2.113 -6.260 1.00 . A A . 672 TYR H 1 1 10 17651 1 1 12 TYR HA H 5.369 -2.785 -3.422 1.00 . A A . 672 TYR HA 1 1 10 17652 1 1 12 TYR HB2 H 4.646 -4.469 -5.036 1.00 . A A . 672 TYR HB2 1 1 10 17653 1 1 12 TYR HB3 H 6.231 -4.432 -5.814 1.00 . A A . 672 TYR HB3 1 1 10 17654 1 1 12 TYR HD1 H 4.971 -4.615 -2.276 1.00 . A A . 672 TYR HD1 1 1 10 17655 1 1 12 TYR HD2 H 7.578 -6.252 -5.271 1.00 . A A . 672 TYR HD2 1 1 10 17656 1 1 12 TYR HE1 H 5.826 -6.263 -0.638 1.00 . A A . 672 TYR HE1 1 1 10 17657 1 1 12 TYR HE2 H 8.424 -7.906 -3.629 1.00 . A A . 672 TYR HE2 1 1 10 17658 1 1 12 TYR HH H 7.789 -8.934 -1.565 1.00 . A A . 672 TYR HH 1 1 10 17659 1 1 12 TYR N N 5.495 -1.912 -5.302 1.00 . A A . 672 TYR N 1 1 10 17660 1 1 12 TYR O O 8.280 -2.856 -4.884 1.00 . A A . 672 TYR O 1 1 10 17661 1 1 12 TYR OH O 7.657 -8.100 -1.109 1.00 . A A . 672 TYR OH 1 1 10 17662 1 1 13 ALA C C 9.583 -3.429 -1.529 1.00 . A A . 673 ALA C 1 1 10 17663 1 1 13 ALA CA C 9.091 -2.212 -2.314 1.00 . A A . 673 ALA CA 1 1 10 17664 1 1 13 ALA CB C 9.184 -0.958 -1.443 1.00 . A A . 673 ALA CB 1 1 10 17665 1 1 13 ALA H H 6.980 -2.317 -2.090 1.00 . A A . 673 ALA H 1 1 10 17666 1 1 13 ALA HA H 9.717 -2.082 -3.184 1.00 . A A . 673 ALA HA 1 1 10 17667 1 1 13 ALA HB1 H 8.657 -0.148 -1.923 1.00 . A A . 673 ALA HB1 1 1 10 17668 1 1 13 ALA HB2 H 10.222 -0.686 -1.314 1.00 . A A . 673 ALA HB2 1 1 10 17669 1 1 13 ALA HB3 H 8.740 -1.156 -0.478 1.00 . A A . 673 ALA HB3 1 1 10 17670 1 1 13 ALA N N 7.712 -2.410 -2.748 1.00 . A A . 673 ALA N 1 1 10 17671 1 1 13 ALA O O 10.786 -3.651 -1.397 1.00 . A A . 673 ALA O 1 1 10 17672 1 1 14 GLY C C 9.940 -5.110 0.896 1.00 . A A . 674 GLY C 1 1 10 17673 1 1 14 GLY CA C 8.966 -5.411 -0.246 1.00 . A A . 674 GLY CA 1 1 10 17674 1 1 14 GLY H H 7.697 -3.979 -1.162 1.00 . A A . 674 GLY H 1 1 10 17675 1 1 14 GLY HA2 H 8.057 -5.817 0.168 1.00 . A A . 674 GLY HA2 1 1 10 17676 1 1 14 GLY HA3 H 9.408 -6.142 -0.904 1.00 . A A . 674 GLY HA3 1 1 10 17677 1 1 14 GLY N N 8.638 -4.211 -1.015 1.00 . A A . 674 GLY N 1 1 10 17678 1 1 14 GLY O O 9.590 -4.419 1.856 1.00 . A A . 674 GLY O 1 1 10 17679 1 1 15 PRO C C 12.547 -3.932 2.053 1.00 . A A . 675 PRO C 1 1 10 17680 1 1 15 PRO CA C 12.180 -5.410 1.878 1.00 . A A . 675 PRO CA 1 1 10 17681 1 1 15 PRO CB C 13.383 -6.231 1.386 1.00 . A A . 675 PRO CB 1 1 10 17682 1 1 15 PRO CD C 11.649 -6.447 -0.287 1.00 . A A . 675 PRO CD 1 1 10 17683 1 1 15 PRO CG C 13.161 -6.435 -0.077 1.00 . A A . 675 PRO CG 1 1 10 17684 1 1 15 PRO HA H 11.834 -5.814 2.816 1.00 . A A . 675 PRO HA 1 1 10 17685 1 1 15 PRO HB2 H 14.303 -5.687 1.555 1.00 . A A . 675 PRO HB2 1 1 10 17686 1 1 15 PRO HB3 H 13.415 -7.185 1.888 1.00 . A A . 675 PRO HB3 1 1 10 17687 1 1 15 PRO HD2 H 11.395 -6.006 -1.243 1.00 . A A . 675 PRO HD2 1 1 10 17688 1 1 15 PRO HD3 H 11.261 -7.450 -0.210 1.00 . A A . 675 PRO HD3 1 1 10 17689 1 1 15 PRO HG2 H 13.610 -5.623 -0.636 1.00 . A A . 675 PRO HG2 1 1 10 17690 1 1 15 PRO HG3 H 13.580 -7.379 -0.390 1.00 . A A . 675 PRO HG3 1 1 10 17691 1 1 15 PRO N N 11.142 -5.619 0.819 1.00 . A A . 675 PRO N 1 1 10 17692 1 1 15 PRO O O 13.707 -3.545 1.915 1.00 . A A . 675 PRO O 1 1 10 17693 1 1 16 MET C C 11.408 -1.232 3.962 1.00 . A A . 676 MET C 1 1 10 17694 1 1 16 MET CA C 11.769 -1.677 2.541 1.00 . A A . 676 MET CA 1 1 10 17695 1 1 16 MET CB C 10.934 -0.889 1.524 1.00 . A A . 676 MET CB 1 1 10 17696 1 1 16 MET CE C 13.347 1.255 -0.044 1.00 . A A . 676 MET CE 1 1 10 17697 1 1 16 MET CG C 11.286 0.604 1.603 1.00 . A A . 676 MET CG 1 1 10 17698 1 1 16 MET H H 10.635 -3.478 2.447 1.00 . A A . 676 MET H 1 1 10 17699 1 1 16 MET HA H 12.813 -1.462 2.368 1.00 . A A . 676 MET HA 1 1 10 17700 1 1 16 MET HB2 H 11.145 -1.257 0.530 1.00 . A A . 676 MET HB2 1 1 10 17701 1 1 16 MET HB3 H 9.885 -1.021 1.740 1.00 . A A . 676 MET HB3 1 1 10 17702 1 1 16 MET HE1 H 13.700 1.754 0.845 1.00 . A A . 676 MET HE1 1 1 10 17703 1 1 16 MET HE2 H 13.705 0.235 -0.048 1.00 . A A . 676 MET HE2 1 1 10 17704 1 1 16 MET HE3 H 13.719 1.777 -0.915 1.00 . A A . 676 MET HE3 1 1 10 17705 1 1 16 MET HG2 H 10.478 1.140 2.079 1.00 . A A . 676 MET HG2 1 1 10 17706 1 1 16 MET HG3 H 12.190 0.736 2.179 1.00 . A A . 676 MET HG3 1 1 10 17707 1 1 16 MET N N 11.545 -3.111 2.355 1.00 . A A . 676 MET N 1 1 10 17708 1 1 16 MET O O 10.543 -1.821 4.617 1.00 . A A . 676 MET O 1 1 10 17709 1 1 16 MET SD S 11.536 1.257 -0.066 1.00 . A A . 676 MET SD 1 1 10 17710 1 1 17 GLU C C 10.912 1.585 5.672 1.00 . A A . 677 GLU C 1 1 10 17711 1 1 17 GLU CA C 11.830 0.367 5.760 1.00 . A A . 677 GLU CA 1 1 10 17712 1 1 17 GLU CB C 13.158 0.781 6.400 1.00 . A A . 677 GLU CB 1 1 10 17713 1 1 17 GLU CD C 14.681 2.789 6.229 1.00 . A A . 677 GLU CD 1 1 10 17714 1 1 17 GLU CG C 13.906 1.728 5.450 1.00 . A A . 677 GLU CG 1 1 10 17715 1 1 17 GLU H H 12.746 0.247 3.854 1.00 . A A . 677 GLU H 1 1 10 17716 1 1 17 GLU HA H 11.361 -0.387 6.376 1.00 . A A . 677 GLU HA 1 1 10 17717 1 1 17 GLU HB2 H 12.963 1.283 7.338 1.00 . A A . 677 GLU HB2 1 1 10 17718 1 1 17 GLU HB3 H 13.761 -0.097 6.579 1.00 . A A . 677 GLU HB3 1 1 10 17719 1 1 17 GLU HG2 H 14.596 1.158 4.849 1.00 . A A . 677 GLU HG2 1 1 10 17720 1 1 17 GLU HG3 H 13.193 2.215 4.805 1.00 . A A . 677 GLU HG3 1 1 10 17721 1 1 17 GLU N N 12.075 -0.180 4.425 1.00 . A A . 677 GLU N 1 1 10 17722 1 1 17 GLU O O 10.710 2.139 4.591 1.00 . A A . 677 GLU O 1 1 10 17723 1 1 17 GLU OE1 O 14.881 2.607 7.418 1.00 . A A . 677 GLU OE1 1 1 10 17724 1 1 17 GLU OE2 O 15.065 3.772 5.620 1.00 . A A . 677 GLU OE2 1 1 10 17725 1 1 18 ARG C C 10.199 4.403 6.311 1.00 . A A . 678 ARG C 1 1 10 17726 1 1 18 ARG CA C 9.472 3.162 6.819 1.00 . A A . 678 ARG CA 1 1 10 17727 1 1 18 ARG CB C 8.939 3.415 8.232 1.00 . A A . 678 ARG CB 1 1 10 17728 1 1 18 ARG CD C 7.602 5.276 9.266 1.00 . A A . 678 ARG CD 1 1 10 17729 1 1 18 ARG CG C 7.655 4.246 8.136 1.00 . A A . 678 ARG CG 1 1 10 17730 1 1 18 ARG CZ C 6.236 5.723 11.230 1.00 . A A . 678 ARG CZ 1 1 10 17731 1 1 18 ARG H H 10.552 1.536 7.644 1.00 . A A . 678 ARG H 1 1 10 17732 1 1 18 ARG HA H 8.640 2.964 6.165 1.00 . A A . 678 ARG HA 1 1 10 17733 1 1 18 ARG HB2 H 8.726 2.470 8.713 1.00 . A A . 678 ARG HB2 1 1 10 17734 1 1 18 ARG HB3 H 9.677 3.954 8.805 1.00 . A A . 678 ARG HB3 1 1 10 17735 1 1 18 ARG HD2 H 8.548 5.288 9.785 1.00 . A A . 678 ARG HD2 1 1 10 17736 1 1 18 ARG HD3 H 7.417 6.255 8.844 1.00 . A A . 678 ARG HD3 1 1 10 17737 1 1 18 ARG HE H 6.020 4.092 10.083 1.00 . A A . 678 ARG HE 1 1 10 17738 1 1 18 ARG HG2 H 7.637 4.761 7.187 1.00 . A A . 678 ARG HG2 1 1 10 17739 1 1 18 ARG HG3 H 6.798 3.593 8.205 1.00 . A A . 678 ARG HG3 1 1 10 17740 1 1 18 ARG HH11 H 7.664 7.037 10.809 1.00 . A A . 678 ARG HH11 1 1 10 17741 1 1 18 ARG HH12 H 6.738 7.374 12.248 1.00 . A A . 678 ARG HH12 1 1 10 17742 1 1 18 ARG HH21 H 4.733 4.571 11.895 1.00 . A A . 678 ARG HH21 1 1 10 17743 1 1 18 ARG HH22 H 5.059 6.005 12.813 1.00 . A A . 678 ARG HH22 1 1 10 17744 1 1 18 ARG N N 10.360 2.006 6.808 1.00 . A A . 678 ARG N 1 1 10 17745 1 1 18 ARG NE N 6.532 4.937 10.208 1.00 . A A . 678 ARG NE 1 1 10 17746 1 1 18 ARG NH1 N 6.923 6.798 11.430 1.00 . A A . 678 ARG NH1 1 1 10 17747 1 1 18 ARG NH2 N 5.271 5.414 12.037 1.00 . A A . 678 ARG NH2 1 1 10 17748 1 1 18 ARG O O 9.784 5.009 5.321 1.00 . A A . 678 ARG O 1 1 10 17749 1 1 19 ALA C C 12.446 5.812 5.121 1.00 . A A . 679 ALA C 1 1 10 17750 1 1 19 ALA CA C 12.082 5.915 6.591 1.00 . A A . 679 ALA CA 1 1 10 17751 1 1 19 ALA CB C 13.351 5.988 7.445 1.00 . A A . 679 ALA CB 1 1 10 17752 1 1 19 ALA H H 11.577 4.219 7.744 1.00 . A A . 679 ALA H 1 1 10 17753 1 1 19 ALA HA H 11.503 6.808 6.744 1.00 . A A . 679 ALA HA 1 1 10 17754 1 1 19 ALA HB1 H 13.939 6.843 7.146 1.00 . A A . 679 ALA HB1 1 1 10 17755 1 1 19 ALA HB2 H 13.930 5.086 7.309 1.00 . A A . 679 ALA HB2 1 1 10 17756 1 1 19 ALA HB3 H 13.077 6.086 8.486 1.00 . A A . 679 ALA HB3 1 1 10 17757 1 1 19 ALA N N 11.291 4.756 6.982 1.00 . A A . 679 ALA N 1 1 10 17758 1 1 19 ALA O O 12.419 6.800 4.382 1.00 . A A . 679 ALA O 1 1 10 17759 1 1 20 GLY C C 11.868 4.408 2.448 1.00 . A A . 680 GLY C 1 1 10 17760 1 1 20 GLY CA C 13.110 4.331 3.317 1.00 . A A . 680 GLY CA 1 1 10 17761 1 1 20 GLY H H 12.738 3.855 5.345 1.00 . A A . 680 GLY H 1 1 10 17762 1 1 20 GLY HA2 H 13.827 5.065 2.987 1.00 . A A . 680 GLY HA2 1 1 10 17763 1 1 20 GLY HA3 H 13.541 3.345 3.232 1.00 . A A . 680 GLY HA3 1 1 10 17764 1 1 20 GLY N N 12.759 4.594 4.703 1.00 . A A . 680 GLY N 1 1 10 17765 1 1 20 GLY O O 11.871 5.053 1.402 1.00 . A A . 680 GLY O 1 1 10 17766 1 1 21 ALA C C 9.097 5.204 1.918 1.00 . A A . 681 ALA C 1 1 10 17767 1 1 21 ALA CA C 9.540 3.766 2.180 1.00 . A A . 681 ALA CA 1 1 10 17768 1 1 21 ALA CB C 8.465 3.020 2.987 1.00 . A A . 681 ALA CB 1 1 10 17769 1 1 21 ALA H H 10.860 3.269 3.759 1.00 . A A . 681 ALA H 1 1 10 17770 1 1 21 ALA HA H 9.680 3.265 1.234 1.00 . A A . 681 ALA HA 1 1 10 17771 1 1 21 ALA HB1 H 8.713 3.054 4.038 1.00 . A A . 681 ALA HB1 1 1 10 17772 1 1 21 ALA HB2 H 8.417 1.989 2.666 1.00 . A A . 681 ALA HB2 1 1 10 17773 1 1 21 ALA HB3 H 7.503 3.487 2.832 1.00 . A A . 681 ALA HB3 1 1 10 17774 1 1 21 ALA N N 10.800 3.758 2.905 1.00 . A A . 681 ALA N 1 1 10 17775 1 1 21 ALA O O 8.738 5.555 0.795 1.00 . A A . 681 ALA O 1 1 10 17776 1 1 22 GLU C C 9.831 8.267 2.168 1.00 . A A . 682 GLU C 1 1 10 17777 1 1 22 GLU CA C 8.717 7.431 2.783 1.00 . A A . 682 GLU CA 1 1 10 17778 1 1 22 GLU CB C 8.274 8.034 4.119 1.00 . A A . 682 GLU CB 1 1 10 17779 1 1 22 GLU CD C 8.791 7.737 6.569 1.00 . A A . 682 GLU CD 1 1 10 17780 1 1 22 GLU CG C 9.387 7.917 5.167 1.00 . A A . 682 GLU CG 1 1 10 17781 1 1 22 GLU H H 9.423 5.722 3.840 1.00 . A A . 682 GLU H 1 1 10 17782 1 1 22 GLU HA H 7.882 7.456 2.110 1.00 . A A . 682 GLU HA 1 1 10 17783 1 1 22 GLU HB2 H 8.030 9.076 3.976 1.00 . A A . 682 GLU HB2 1 1 10 17784 1 1 22 GLU HB3 H 7.400 7.510 4.468 1.00 . A A . 682 GLU HB3 1 1 10 17785 1 1 22 GLU HG2 H 10.014 7.073 4.936 1.00 . A A . 682 GLU HG2 1 1 10 17786 1 1 22 GLU HG3 H 9.983 8.810 5.151 1.00 . A A . 682 GLU HG3 1 1 10 17787 1 1 22 GLU N N 9.125 6.041 2.953 1.00 . A A . 682 GLU N 1 1 10 17788 1 1 22 GLU O O 9.582 9.365 1.674 1.00 . A A . 682 GLU O 1 1 10 17789 1 1 22 GLU OE1 O 7.589 7.913 6.713 1.00 . A A . 682 GLU OE1 1 1 10 17790 1 1 22 GLU OE2 O 9.537 7.423 7.479 1.00 . A A . 682 GLU OE2 1 1 10 17791 1 1 23 SER C C 11.840 8.851 0.158 1.00 . A A . 683 SER C 1 1 10 17792 1 1 23 SER CA C 12.169 8.468 1.589 1.00 . A A . 683 SER CA 1 1 10 17793 1 1 23 SER CB C 13.438 7.613 1.608 1.00 . A A . 683 SER CB 1 1 10 17794 1 1 23 SER H H 11.192 6.850 2.555 1.00 . A A . 683 SER H 1 1 10 17795 1 1 23 SER HA H 12.335 9.364 2.163 1.00 . A A . 683 SER HA 1 1 10 17796 1 1 23 SER HB2 H 14.293 8.233 1.398 1.00 . A A . 683 SER HB2 1 1 10 17797 1 1 23 SER HB3 H 13.555 7.163 2.582 1.00 . A A . 683 SER HB3 1 1 10 17798 1 1 23 SER HG H 12.722 5.916 0.932 1.00 . A A . 683 SER HG 1 1 10 17799 1 1 23 SER N N 11.049 7.740 2.172 1.00 . A A . 683 SER N 1 1 10 17800 1 1 23 SER O O 12.058 9.986 -0.268 1.00 . A A . 683 SER O 1 1 10 17801 1 1 23 SER OG O 13.338 6.603 0.610 1.00 . A A . 683 SER OG 1 1 10 17802 1 1 24 ILE C C 9.593 8.870 -2.016 1.00 . A A . 684 ILE C 1 1 10 17803 1 1 24 ILE CA C 10.920 8.120 -1.962 1.00 . A A . 684 ILE CA 1 1 10 17804 1 1 24 ILE CB C 10.787 6.775 -2.700 1.00 . A A . 684 ILE CB 1 1 10 17805 1 1 24 ILE CD1 C 11.167 4.567 -1.574 1.00 . A A . 684 ILE CD1 1 1 10 17806 1 1 24 ILE CG1 C 11.851 5.789 -2.195 1.00 . A A . 684 ILE CG1 1 1 10 17807 1 1 24 ILE CG2 C 10.975 6.987 -4.208 1.00 . A A . 684 ILE CG2 1 1 10 17808 1 1 24 ILE H H 11.144 7.011 -0.165 1.00 . A A . 684 ILE H 1 1 10 17809 1 1 24 ILE HA H 11.682 8.712 -2.443 1.00 . A A . 684 ILE HA 1 1 10 17810 1 1 24 ILE HB H 9.803 6.365 -2.518 1.00 . A A . 684 ILE HB 1 1 10 17811 1 1 24 ILE HD11 H 10.414 4.192 -2.251 1.00 . A A . 684 ILE HD11 1 1 10 17812 1 1 24 ILE HD12 H 11.902 3.796 -1.390 1.00 . A A . 684 ILE HD12 1 1 10 17813 1 1 24 ILE HD13 H 10.701 4.852 -0.641 1.00 . A A . 684 ILE HD13 1 1 10 17814 1 1 24 ILE HG12 H 12.469 5.473 -3.023 1.00 . A A . 684 ILE HG12 1 1 10 17815 1 1 24 ILE HG13 H 12.469 6.269 -1.451 1.00 . A A . 684 ILE HG13 1 1 10 17816 1 1 24 ILE HG21 H 11.806 6.388 -4.554 1.00 . A A . 684 ILE HG21 1 1 10 17817 1 1 24 ILE HG22 H 10.078 6.685 -4.728 1.00 . A A . 684 ILE HG22 1 1 10 17818 1 1 24 ILE HG23 H 11.175 8.029 -4.407 1.00 . A A . 684 ILE HG23 1 1 10 17819 1 1 24 ILE N N 11.298 7.892 -0.574 1.00 . A A . 684 ILE N 1 1 10 17820 1 1 24 ILE O O 9.463 9.890 -2.693 1.00 . A A . 684 ILE O 1 1 10 17821 1 1 25 LEU C C 7.306 10.370 -0.715 1.00 . A A . 685 LEU C 1 1 10 17822 1 1 25 LEU CA C 7.281 8.938 -1.247 1.00 . A A . 685 LEU CA 1 1 10 17823 1 1 25 LEU CB C 6.375 8.071 -0.374 1.00 . A A . 685 LEU CB 1 1 10 17824 1 1 25 LEU CD1 C 6.702 6.354 -2.173 1.00 . A A . 685 LEU CD1 1 1 10 17825 1 1 25 LEU CD2 C 5.088 5.940 -0.323 1.00 . A A . 685 LEU CD2 1 1 10 17826 1 1 25 LEU CG C 5.687 7.007 -1.234 1.00 . A A . 685 LEU CG 1 1 10 17827 1 1 25 LEU H H 8.791 7.531 -0.774 1.00 . A A . 685 LEU H 1 1 10 17828 1 1 25 LEU HA H 6.876 8.956 -2.248 1.00 . A A . 685 LEU HA 1 1 10 17829 1 1 25 LEU HB2 H 6.969 7.586 0.386 1.00 . A A . 685 LEU HB2 1 1 10 17830 1 1 25 LEU HB3 H 5.626 8.687 0.098 1.00 . A A . 685 LEU HB3 1 1 10 17831 1 1 25 LEU HD11 H 6.917 7.021 -2.994 1.00 . A A . 685 LEU HD11 1 1 10 17832 1 1 25 LEU HD12 H 7.612 6.145 -1.631 1.00 . A A . 685 LEU HD12 1 1 10 17833 1 1 25 LEU HD13 H 6.292 5.432 -2.557 1.00 . A A . 685 LEU HD13 1 1 10 17834 1 1 25 LEU HD21 H 4.854 5.062 -0.905 1.00 . A A . 685 LEU HD21 1 1 10 17835 1 1 25 LEU HD22 H 5.800 5.683 0.447 1.00 . A A . 685 LEU HD22 1 1 10 17836 1 1 25 LEU HD23 H 4.188 6.322 0.133 1.00 . A A . 685 LEU HD23 1 1 10 17837 1 1 25 LEU HG H 4.902 7.468 -1.816 1.00 . A A . 685 LEU HG 1 1 10 17838 1 1 25 LEU N N 8.615 8.345 -1.291 1.00 . A A . 685 LEU N 1 1 10 17839 1 1 25 LEU O O 6.688 11.265 -1.297 1.00 . A A . 685 LEU O 1 1 10 17840 1 1 26 ALA C C 8.756 12.884 -0.050 1.00 . A A . 686 ALA C 1 1 10 17841 1 1 26 ALA CA C 8.086 11.946 0.945 1.00 . A A . 686 ALA CA 1 1 10 17842 1 1 26 ALA CB C 8.853 11.934 2.263 1.00 . A A . 686 ALA CB 1 1 10 17843 1 1 26 ALA H H 8.502 9.863 0.824 1.00 . A A . 686 ALA H 1 1 10 17844 1 1 26 ALA HA H 7.083 12.298 1.132 1.00 . A A . 686 ALA HA 1 1 10 17845 1 1 26 ALA HB1 H 8.395 11.224 2.934 1.00 . A A . 686 ALA HB1 1 1 10 17846 1 1 26 ALA HB2 H 8.823 12.919 2.704 1.00 . A A . 686 ALA HB2 1 1 10 17847 1 1 26 ALA HB3 H 9.880 11.648 2.082 1.00 . A A . 686 ALA HB3 1 1 10 17848 1 1 26 ALA N N 8.015 10.602 0.385 1.00 . A A . 686 ALA N 1 1 10 17849 1 1 26 ALA O O 8.334 14.033 -0.214 1.00 . A A . 686 ALA O 1 1 10 17850 1 1 27 ASN C C 9.599 13.349 -2.979 1.00 . A A . 687 ASN C 1 1 10 17851 1 1 27 ASN CA C 10.478 13.167 -1.738 1.00 . A A . 687 ASN CA 1 1 10 17852 1 1 27 ASN CB C 11.791 12.473 -2.114 1.00 . A A . 687 ASN CB 1 1 10 17853 1 1 27 ASN CG C 12.645 13.395 -2.978 1.00 . A A . 687 ASN CG 1 1 10 17854 1 1 27 ASN H H 10.048 11.449 -0.574 1.00 . A A . 687 ASN H 1 1 10 17855 1 1 27 ASN HA H 10.703 14.140 -1.325 1.00 . A A . 687 ASN HA 1 1 10 17856 1 1 27 ASN HB2 H 12.334 12.222 -1.215 1.00 . A A . 687 ASN HB2 1 1 10 17857 1 1 27 ASN HB3 H 11.575 11.569 -2.662 1.00 . A A . 687 ASN HB3 1 1 10 17858 1 1 27 ASN HD21 H 13.401 14.381 -1.435 1.00 . A A . 687 ASN HD21 1 1 10 17859 1 1 27 ASN HD22 H 13.940 14.892 -2.962 1.00 . A A . 687 ASN HD22 1 1 10 17860 1 1 27 ASN N N 9.775 12.378 -0.734 1.00 . A A . 687 ASN N 1 1 10 17861 1 1 27 ASN ND2 N 13.390 14.297 -2.411 1.00 . A A . 687 ASN ND2 1 1 10 17862 1 1 27 ASN O O 9.587 14.417 -3.588 1.00 . A A . 687 ASN O 1 1 10 17863 1 1 27 ASN OD1 O 12.632 13.288 -4.204 1.00 . A A . 687 ASN OD1 1 1 10 17864 1 1 28 ARG C C 6.774 13.275 -4.253 1.00 . A A . 688 ARG C 1 1 10 17865 1 1 28 ARG CA C 7.976 12.355 -4.511 1.00 . A A . 688 ARG CA 1 1 10 17866 1 1 28 ARG CB C 7.466 10.955 -4.860 1.00 . A A . 688 ARG CB 1 1 10 17867 1 1 28 ARG CD C 9.455 9.784 -5.795 1.00 . A A . 688 ARG CD 1 1 10 17868 1 1 28 ARG CG C 8.142 10.476 -6.147 1.00 . A A . 688 ARG CG 1 1 10 17869 1 1 28 ARG CZ C 11.341 11.247 -6.256 1.00 . A A . 688 ARG CZ 1 1 10 17870 1 1 28 ARG H H 8.914 11.464 -2.819 1.00 . A A . 688 ARG H 1 1 10 17871 1 1 28 ARG HA H 8.536 12.732 -5.353 1.00 . A A . 688 ARG HA 1 1 10 17872 1 1 28 ARG HB2 H 7.694 10.274 -4.054 1.00 . A A . 688 ARG HB2 1 1 10 17873 1 1 28 ARG HB3 H 6.399 10.988 -5.011 1.00 . A A . 688 ARG HB3 1 1 10 17874 1 1 28 ARG HD2 H 9.698 9.976 -4.764 1.00 . A A . 688 ARG HD2 1 1 10 17875 1 1 28 ARG HD3 H 9.337 8.728 -5.933 1.00 . A A . 688 ARG HD3 1 1 10 17876 1 1 28 ARG HE H 10.680 9.856 -7.522 1.00 . A A . 688 ARG HE 1 1 10 17877 1 1 28 ARG HG2 H 7.493 9.779 -6.657 1.00 . A A . 688 ARG HG2 1 1 10 17878 1 1 28 ARG HG3 H 8.342 11.321 -6.790 1.00 . A A . 688 ARG HG3 1 1 10 17879 1 1 28 ARG HH11 H 10.375 11.573 -4.554 1.00 . A A . 688 ARG HH11 1 1 10 17880 1 1 28 ARG HH12 H 11.773 12.574 -4.825 1.00 . A A . 688 ARG HH12 1 1 10 17881 1 1 28 ARG HH21 H 12.468 11.178 -7.893 1.00 . A A . 688 ARG HH21 1 1 10 17882 1 1 28 ARG HH22 H 12.922 12.358 -6.716 1.00 . A A . 688 ARG HH22 1 1 10 17883 1 1 28 ARG N N 8.862 12.295 -3.344 1.00 . A A . 688 ARG N 1 1 10 17884 1 1 28 ARG NE N 10.536 10.273 -6.648 1.00 . A A . 688 ARG NE 1 1 10 17885 1 1 28 ARG NH1 N 11.142 11.843 -5.129 1.00 . A A . 688 ARG NH1 1 1 10 17886 1 1 28 ARG NH2 N 12.318 11.622 -7.014 1.00 . A A . 688 ARG NH2 1 1 10 17887 1 1 28 ARG O O 6.592 13.793 -3.147 1.00 . A A . 688 ARG O 1 1 10 17888 1 1 29 SER C C 3.665 13.599 -4.351 1.00 . A A . 689 SER C 1 1 10 17889 1 1 29 SER CA C 4.762 14.313 -5.140 1.00 . A A . 689 SER CA 1 1 10 17890 1 1 29 SER CB C 4.227 14.701 -6.521 1.00 . A A . 689 SER CB 1 1 10 17891 1 1 29 SER H H 6.129 13.022 -6.133 1.00 . A A . 689 SER H 1 1 10 17892 1 1 29 SER HA H 5.038 15.213 -4.612 1.00 . A A . 689 SER HA 1 1 10 17893 1 1 29 SER HB2 H 4.988 15.238 -7.066 1.00 . A A . 689 SER HB2 1 1 10 17894 1 1 29 SER HB3 H 3.960 13.806 -7.069 1.00 . A A . 689 SER HB3 1 1 10 17895 1 1 29 SER HG H 2.301 15.024 -6.589 1.00 . A A . 689 SER HG 1 1 10 17896 1 1 29 SER N N 5.947 13.465 -5.277 1.00 . A A . 689 SER N 1 1 10 17897 1 1 29 SER O O 3.760 12.398 -4.071 1.00 . A A . 689 SER O 1 1 10 17898 1 1 29 SER OG O 3.085 15.538 -6.361 1.00 . A A . 689 SER OG 1 1 10 17899 1 1 30 ASP C C 0.761 12.754 -4.101 1.00 . A A . 690 ASP C 1 1 10 17900 1 1 30 ASP CA C 1.500 13.785 -3.255 1.00 . A A . 690 ASP CA 1 1 10 17901 1 1 30 ASP CB C 0.533 14.897 -2.849 1.00 . A A . 690 ASP CB 1 1 10 17902 1 1 30 ASP CG C 0.393 14.969 -1.332 1.00 . A A . 690 ASP CG 1 1 10 17903 1 1 30 ASP H H 2.600 15.290 -4.262 1.00 . A A . 690 ASP H 1 1 10 17904 1 1 30 ASP HA H 1.876 13.305 -2.367 1.00 . A A . 690 ASP HA 1 1 10 17905 1 1 30 ASP HB2 H 0.900 15.840 -3.216 1.00 . A A . 690 ASP HB2 1 1 10 17906 1 1 30 ASP HB3 H -0.435 14.692 -3.283 1.00 . A A . 690 ASP HB3 1 1 10 17907 1 1 30 ASP N N 2.621 14.346 -4.003 1.00 . A A . 690 ASP N 1 1 10 17908 1 1 30 ASP O O 0.568 12.940 -5.306 1.00 . A A . 690 ASP O 1 1 10 17909 1 1 30 ASP OD1 O 1.377 15.247 -0.664 1.00 . A A . 690 ASP OD1 1 1 10 17910 1 1 30 ASP OD2 O -0.706 14.752 -0.856 1.00 . A A . 690 ASP OD2 1 1 10 17911 1 1 31 GLY C C 0.591 9.436 -4.437 1.00 . A A . 691 GLY C 1 1 10 17912 1 1 31 GLY CA C -0.349 10.599 -4.168 1.00 . A A . 691 GLY CA 1 1 10 17913 1 1 31 GLY H H 0.548 11.567 -2.500 1.00 . A A . 691 GLY H 1 1 10 17914 1 1 31 GLY HA2 H -1.176 10.258 -3.562 1.00 . A A . 691 GLY HA2 1 1 10 17915 1 1 31 GLY HA3 H -0.723 10.974 -5.106 1.00 . A A . 691 GLY HA3 1 1 10 17916 1 1 31 GLY N N 0.358 11.663 -3.466 1.00 . A A . 691 GLY N 1 1 10 17917 1 1 31 GLY O O 0.169 8.346 -4.831 1.00 . A A . 691 GLY O 1 1 10 17918 1 1 32 THR C C 2.716 7.580 -3.316 1.00 . A A . 692 THR C 1 1 10 17919 1 1 32 THR CA C 2.872 8.634 -4.405 1.00 . A A . 692 THR CA 1 1 10 17920 1 1 32 THR CB C 4.279 9.237 -4.361 1.00 . A A . 692 THR CB 1 1 10 17921 1 1 32 THR CG2 C 5.277 8.250 -4.961 1.00 . A A . 692 THR CG2 1 1 10 17922 1 1 32 THR H H 2.151 10.557 -3.885 1.00 . A A . 692 THR H 1 1 10 17923 1 1 32 THR HA H 2.713 8.175 -5.369 1.00 . A A . 692 THR HA 1 1 10 17924 1 1 32 THR HB H 4.555 9.448 -3.339 1.00 . A A . 692 THR HB 1 1 10 17925 1 1 32 THR HG1 H 4.081 11.187 -4.533 1.00 . A A . 692 THR HG1 1 1 10 17926 1 1 32 THR HG21 H 5.455 8.506 -5.995 1.00 . A A . 692 THR HG21 1 1 10 17927 1 1 32 THR HG22 H 6.205 8.298 -4.415 1.00 . A A . 692 THR HG22 1 1 10 17928 1 1 32 THR HG23 H 4.877 7.248 -4.904 1.00 . A A . 692 THR HG23 1 1 10 17929 1 1 32 THR N N 1.874 9.672 -4.207 1.00 . A A . 692 THR N 1 1 10 17930 1 1 32 THR O O 2.562 7.915 -2.141 1.00 . A A . 692 THR O 1 1 10 17931 1 1 32 THR OG1 O 4.301 10.439 -5.122 1.00 . A A . 692 THR OG1 1 1 10 17932 1 1 33 PHE C C 3.411 4.037 -3.021 1.00 . A A . 693 PHE C 1 1 10 17933 1 1 33 PHE CA C 2.540 5.249 -2.716 1.00 . A A . 693 PHE CA 1 1 10 17934 1 1 33 PHE CB C 1.069 4.827 -2.689 1.00 . A A . 693 PHE CB 1 1 10 17935 1 1 33 PHE CD1 C 0.262 4.776 -5.079 1.00 . A A . 693 PHE CD1 1 1 10 17936 1 1 33 PHE CD2 C 0.866 2.688 -4.010 1.00 . A A . 693 PHE CD2 1 1 10 17937 1 1 33 PHE CE1 C -0.060 4.083 -6.253 1.00 . A A . 693 PHE CE1 1 1 10 17938 1 1 33 PHE CE2 C 0.543 1.995 -5.182 1.00 . A A . 693 PHE CE2 1 1 10 17939 1 1 33 PHE CG C 0.725 4.079 -3.959 1.00 . A A . 693 PHE CG 1 1 10 17940 1 1 33 PHE CZ C 0.080 2.692 -6.303 1.00 . A A . 693 PHE CZ 1 1 10 17941 1 1 33 PHE H H 2.816 6.088 -4.657 1.00 . A A . 693 PHE H 1 1 10 17942 1 1 33 PHE HA H 2.805 5.628 -1.742 1.00 . A A . 693 PHE HA 1 1 10 17943 1 1 33 PHE HB2 H 0.891 4.189 -1.836 1.00 . A A . 693 PHE HB2 1 1 10 17944 1 1 33 PHE HB3 H 0.446 5.706 -2.616 1.00 . A A . 693 PHE HB3 1 1 10 17945 1 1 33 PHE HD1 H 0.155 5.850 -5.040 1.00 . A A . 693 PHE HD1 1 1 10 17946 1 1 33 PHE HD2 H 1.223 2.149 -3.146 1.00 . A A . 693 PHE HD2 1 1 10 17947 1 1 33 PHE HE1 H -0.419 4.622 -7.118 1.00 . A A . 693 PHE HE1 1 1 10 17948 1 1 33 PHE HE2 H 0.647 0.922 -5.220 1.00 . A A . 693 PHE HE2 1 1 10 17949 1 1 33 PHE HZ H -0.170 2.156 -7.208 1.00 . A A . 693 PHE HZ 1 1 10 17950 1 1 33 PHE N N 2.718 6.313 -3.696 1.00 . A A . 693 PHE N 1 1 10 17951 1 1 33 PHE O O 3.947 3.897 -4.120 1.00 . A A . 693 PHE O 1 1 10 17952 1 1 34 LEU C C 4.016 0.935 -1.097 1.00 . A A . 694 LEU C 1 1 10 17953 1 1 34 LEU CA C 4.331 1.943 -2.200 1.00 . A A . 694 LEU CA 1 1 10 17954 1 1 34 LEU CB C 5.827 2.282 -2.174 1.00 . A A . 694 LEU CB 1 1 10 17955 1 1 34 LEU CD1 C 6.810 1.106 -0.183 1.00 . A A . 694 LEU CD1 1 1 10 17956 1 1 34 LEU CD2 C 7.430 3.468 -0.667 1.00 . A A . 694 LEU CD2 1 1 10 17957 1 1 34 LEU CG C 6.299 2.445 -0.724 1.00 . A A . 694 LEU CG 1 1 10 17958 1 1 34 LEU H H 3.077 3.322 -1.180 1.00 . A A . 694 LEU H 1 1 10 17959 1 1 34 LEU HA H 4.092 1.500 -3.155 1.00 . A A . 694 LEU HA 1 1 10 17960 1 1 34 LEU HB2 H 6.383 1.487 -2.646 1.00 . A A . 694 LEU HB2 1 1 10 17961 1 1 34 LEU HB3 H 5.994 3.204 -2.709 1.00 . A A . 694 LEU HB3 1 1 10 17962 1 1 34 LEU HD11 H 6.226 0.820 0.679 1.00 . A A . 694 LEU HD11 1 1 10 17963 1 1 34 LEU HD12 H 6.721 0.346 -0.945 1.00 . A A . 694 LEU HD12 1 1 10 17964 1 1 34 LEU HD13 H 7.848 1.206 0.105 1.00 . A A . 694 LEU HD13 1 1 10 17965 1 1 34 LEU HD21 H 7.964 3.357 0.262 1.00 . A A . 694 LEU HD21 1 1 10 17966 1 1 34 LEU HD22 H 8.107 3.306 -1.494 1.00 . A A . 694 LEU HD22 1 1 10 17967 1 1 34 LEU HD23 H 7.019 4.461 -0.727 1.00 . A A . 694 LEU HD23 1 1 10 17968 1 1 34 LEU HG H 5.476 2.785 -0.119 1.00 . A A . 694 LEU HG 1 1 10 17969 1 1 34 LEU N N 3.536 3.155 -2.036 1.00 . A A . 694 LEU N 1 1 10 17970 1 1 34 LEU O O 3.442 1.292 -0.060 1.00 . A A . 694 LEU O 1 1 10 17971 1 1 35 VAL C C 5.459 -2.109 0.006 1.00 . A A . 695 VAL C 1 1 10 17972 1 1 35 VAL CA C 4.167 -1.363 -0.328 1.00 . A A . 695 VAL CA 1 1 10 17973 1 1 35 VAL CB C 3.127 -2.355 -0.839 1.00 . A A . 695 VAL CB 1 1 10 17974 1 1 35 VAL CG1 C 2.829 -3.376 0.260 1.00 . A A . 695 VAL CG1 1 1 10 17975 1 1 35 VAL CG2 C 1.835 -1.614 -1.206 1.00 . A A . 695 VAL CG2 1 1 10 17976 1 1 35 VAL H H 4.860 -0.536 -2.164 1.00 . A A . 695 VAL H 1 1 10 17977 1 1 35 VAL HA H 3.791 -0.906 0.574 1.00 . A A . 695 VAL HA 1 1 10 17978 1 1 35 VAL HB H 3.513 -2.865 -1.711 1.00 . A A . 695 VAL HB 1 1 10 17979 1 1 35 VAL HG11 H 3.740 -3.885 0.541 1.00 . A A . 695 VAL HG11 1 1 10 17980 1 1 35 VAL HG12 H 2.418 -2.867 1.120 1.00 . A A . 695 VAL HG12 1 1 10 17981 1 1 35 VAL HG13 H 2.115 -4.092 -0.105 1.00 . A A . 695 VAL HG13 1 1 10 17982 1 1 35 VAL HG21 H 2.049 -0.569 -1.373 1.00 . A A . 695 VAL HG21 1 1 10 17983 1 1 35 VAL HG22 H 1.420 -2.042 -2.104 1.00 . A A . 695 VAL HG22 1 1 10 17984 1 1 35 VAL HG23 H 1.123 -1.710 -0.400 1.00 . A A . 695 VAL HG23 1 1 10 17985 1 1 35 VAL N N 4.403 -0.316 -1.319 1.00 . A A . 695 VAL N 1 1 10 17986 1 1 35 VAL O O 6.240 -2.452 -0.888 1.00 . A A . 695 VAL O 1 1 10 17987 1 1 36 ARG C C 6.512 -4.471 2.271 1.00 . A A . 696 ARG C 1 1 10 17988 1 1 36 ARG CA C 6.868 -3.073 1.754 1.00 . A A . 696 ARG CA 1 1 10 17989 1 1 36 ARG CB C 7.565 -2.269 2.860 1.00 . A A . 696 ARG CB 1 1 10 17990 1 1 36 ARG CD C 7.294 -1.317 5.164 1.00 . A A . 696 ARG CD 1 1 10 17991 1 1 36 ARG CG C 6.578 -2.000 3.996 1.00 . A A . 696 ARG CG 1 1 10 17992 1 1 36 ARG CZ C 8.461 -3.015 6.476 1.00 . A A . 696 ARG CZ 1 1 10 17993 1 1 36 ARG H H 5.001 -2.066 1.958 1.00 . A A . 696 ARG H 1 1 10 17994 1 1 36 ARG HA H 7.549 -3.177 0.923 1.00 . A A . 696 ARG HA 1 1 10 17995 1 1 36 ARG HB2 H 8.408 -2.833 3.237 1.00 . A A . 696 ARG HB2 1 1 10 17996 1 1 36 ARG HB3 H 7.912 -1.330 2.457 1.00 . A A . 696 ARG HB3 1 1 10 17997 1 1 36 ARG HD2 H 7.583 -0.319 4.866 1.00 . A A . 696 ARG HD2 1 1 10 17998 1 1 36 ARG HD3 H 6.618 -1.248 6.006 1.00 . A A . 696 ARG HD3 1 1 10 17999 1 1 36 ARG HE H 9.369 -1.801 5.171 1.00 . A A . 696 ARG HE 1 1 10 18000 1 1 36 ARG HG2 H 5.791 -1.352 3.635 1.00 . A A . 696 ARG HG2 1 1 10 18001 1 1 36 ARG HG3 H 6.154 -2.932 4.332 1.00 . A A . 696 ARG HG3 1 1 10 18002 1 1 36 ARG HH11 H 6.482 -3.139 6.545 1.00 . A A . 696 ARG HH11 1 1 10 18003 1 1 36 ARG HH12 H 7.330 -4.235 7.589 1.00 . A A . 696 ARG HH12 1 1 10 18004 1 1 36 ARG HH21 H 10.436 -3.164 6.559 1.00 . A A . 696 ARG HH21 1 1 10 18005 1 1 36 ARG HH22 H 9.557 -4.194 7.643 1.00 . A A . 696 ARG HH22 1 1 10 18006 1 1 36 ARG N N 5.671 -2.362 1.296 1.00 . A A . 696 ARG N 1 1 10 18007 1 1 36 ARG NE N 8.491 -2.062 5.558 1.00 . A A . 696 ARG NE 1 1 10 18008 1 1 36 ARG NH1 N 7.337 -3.492 6.903 1.00 . A A . 696 ARG NH1 1 1 10 18009 1 1 36 ARG NH2 N 9.568 -3.501 6.917 1.00 . A A . 696 ARG NH2 1 1 10 18010 1 1 36 ARG O O 5.336 -4.793 2.462 1.00 . A A . 696 ARG O 1 1 10 18011 1 1 37 GLN C C 8.323 -6.955 4.130 1.00 . A A . 697 GLN C 1 1 10 18012 1 1 37 GLN CA C 7.361 -6.655 2.981 1.00 . A A . 697 GLN CA 1 1 10 18013 1 1 37 GLN CB C 7.609 -7.650 1.839 1.00 . A A . 697 GLN CB 1 1 10 18014 1 1 37 GLN CD C 6.716 -9.266 3.567 1.00 . A A . 697 GLN CD 1 1 10 18015 1 1 37 GLN CG C 7.654 -9.096 2.375 1.00 . A A . 697 GLN CG 1 1 10 18016 1 1 37 GLN H H 8.452 -4.960 2.319 1.00 . A A . 697 GLN H 1 1 10 18017 1 1 37 GLN HA H 6.346 -6.773 3.332 1.00 . A A . 697 GLN HA 1 1 10 18018 1 1 37 GLN HB2 H 6.820 -7.562 1.110 1.00 . A A . 697 GLN HB2 1 1 10 18019 1 1 37 GLN HB3 H 8.553 -7.420 1.367 1.00 . A A . 697 GLN HB3 1 1 10 18020 1 1 37 GLN HE21 H 5.067 -9.198 2.474 1.00 . A A . 697 GLN HE21 1 1 10 18021 1 1 37 GLN HE22 H 4.830 -9.375 4.147 1.00 . A A . 697 GLN HE22 1 1 10 18022 1 1 37 GLN HG2 H 7.356 -9.776 1.592 1.00 . A A . 697 GLN HG2 1 1 10 18023 1 1 37 GLN HG3 H 8.663 -9.328 2.683 1.00 . A A . 697 GLN HG3 1 1 10 18024 1 1 37 GLN N N 7.540 -5.288 2.492 1.00 . A A . 697 GLN N 1 1 10 18025 1 1 37 GLN NE2 N 5.434 -9.285 3.379 1.00 . A A . 697 GLN NE2 1 1 10 18026 1 1 37 GLN O O 9.502 -7.241 3.909 1.00 . A A . 697 GLN O 1 1 10 18027 1 1 37 GLN OE1 O 7.171 -9.392 4.702 1.00 . A A . 697 GLN OE1 1 1 10 18028 1 1 38 ARG C C 7.821 -6.791 7.794 1.00 . A A . 698 ARG C 1 1 10 18029 1 1 38 ARG CA C 8.593 -7.195 6.543 1.00 . A A . 698 ARG CA 1 1 10 18030 1 1 38 ARG CB C 9.942 -6.461 6.499 1.00 . A A . 698 ARG CB 1 1 10 18031 1 1 38 ARG CD C 11.962 -7.300 7.753 1.00 . A A . 698 ARG CD 1 1 10 18032 1 1 38 ARG CG C 11.091 -7.484 6.500 1.00 . A A . 698 ARG CG 1 1 10 18033 1 1 38 ARG CZ C 10.503 -7.742 9.659 1.00 . A A . 698 ARG CZ 1 1 10 18034 1 1 38 ARG H H 6.849 -6.692 5.452 1.00 . A A . 698 ARG H 1 1 10 18035 1 1 38 ARG HA H 8.776 -8.259 6.583 1.00 . A A . 698 ARG HA 1 1 10 18036 1 1 38 ARG HB2 H 9.997 -5.857 5.606 1.00 . A A . 698 ARG HB2 1 1 10 18037 1 1 38 ARG HB3 H 10.030 -5.826 7.362 1.00 . A A . 698 ARG HB3 1 1 10 18038 1 1 38 ARG HD2 H 12.454 -8.232 7.987 1.00 . A A . 698 ARG HD2 1 1 10 18039 1 1 38 ARG HD3 H 12.713 -6.546 7.553 1.00 . A A . 698 ARG HD3 1 1 10 18040 1 1 38 ARG HE H 11.073 -5.917 9.110 1.00 . A A . 698 ARG HE 1 1 10 18041 1 1 38 ARG HG2 H 10.683 -8.485 6.487 1.00 . A A . 698 ARG HG2 1 1 10 18042 1 1 38 ARG HG3 H 11.698 -7.336 5.618 1.00 . A A . 698 ARG HG3 1 1 10 18043 1 1 38 ARG HH11 H 11.007 -9.339 8.590 1.00 . A A . 698 ARG HH11 1 1 10 18044 1 1 38 ARG HH12 H 10.021 -9.646 9.977 1.00 . A A . 698 ARG HH12 1 1 10 18045 1 1 38 ARG HH21 H 9.811 -6.338 10.877 1.00 . A A . 698 ARG HH21 1 1 10 18046 1 1 38 ARG HH22 H 9.315 -7.966 11.240 1.00 . A A . 698 ARG HH22 1 1 10 18047 1 1 38 ARG N N 7.800 -6.909 5.350 1.00 . A A . 698 ARG N 1 1 10 18048 1 1 38 ARG NE N 11.146 -6.879 8.896 1.00 . A A . 698 ARG NE 1 1 10 18049 1 1 38 ARG NH1 N 10.512 -9.006 9.386 1.00 . A A . 698 ARG NH1 1 1 10 18050 1 1 38 ARG NH2 N 9.834 -7.317 10.669 1.00 . A A . 698 ARG NH2 1 1 10 18051 1 1 38 ARG O O 7.307 -5.671 7.880 1.00 . A A . 698 ARG O 1 1 10 18052 1 1 39 VAL C C 7.234 -8.659 10.955 1.00 . A A . 699 VAL C 1 1 10 18053 1 1 39 VAL CA C 7.015 -7.484 9.992 1.00 . A A . 699 VAL CA 1 1 10 18054 1 1 39 VAL CB C 5.518 -7.282 9.687 1.00 . A A . 699 VAL CB 1 1 10 18055 1 1 39 VAL CG1 C 4.976 -8.488 8.914 1.00 . A A . 699 VAL CG1 1 1 10 18056 1 1 39 VAL CG2 C 4.725 -7.107 10.993 1.00 . A A . 699 VAL CG2 1 1 10 18057 1 1 39 VAL H H 8.158 -8.589 8.594 1.00 . A A . 699 VAL H 1 1 10 18058 1 1 39 VAL HA H 7.400 -6.589 10.452 1.00 . A A . 699 VAL HA 1 1 10 18059 1 1 39 VAL HB H 5.402 -6.394 9.080 1.00 . A A . 699 VAL HB 1 1 10 18060 1 1 39 VAL HG11 H 5.775 -9.190 8.728 1.00 . A A . 699 VAL HG11 1 1 10 18061 1 1 39 VAL HG12 H 4.202 -8.970 9.491 1.00 . A A . 699 VAL HG12 1 1 10 18062 1 1 39 VAL HG13 H 4.567 -8.156 7.971 1.00 . A A . 699 VAL HG13 1 1 10 18063 1 1 39 VAL HG21 H 4.129 -6.210 10.931 1.00 . A A . 699 VAL HG21 1 1 10 18064 1 1 39 VAL HG22 H 4.076 -7.958 11.139 1.00 . A A . 699 VAL HG22 1 1 10 18065 1 1 39 VAL HG23 H 5.409 -7.027 11.824 1.00 . A A . 699 VAL HG23 1 1 10 18066 1 1 39 VAL N N 7.735 -7.719 8.742 1.00 . A A . 699 VAL N 1 1 10 18067 1 1 39 VAL O O 8.364 -8.904 11.397 1.00 . A A . 699 VAL O 1 1 10 18068 1 1 40 LYS C C 4.846 -11.129 12.372 1.00 . A A . 700 LYS C 1 1 10 18069 1 1 40 LYS CA C 6.240 -10.533 12.168 1.00 . A A . 700 LYS CA 1 1 10 18070 1 1 40 LYS CB C 6.832 -10.108 13.521 1.00 . A A . 700 LYS CB 1 1 10 18071 1 1 40 LYS CD C 6.377 -8.788 15.605 1.00 . A A . 700 LYS CD 1 1 10 18072 1 1 40 LYS CE C 5.306 -9.365 16.537 1.00 . A A . 700 LYS CE 1 1 10 18073 1 1 40 LYS CG C 5.970 -9.002 14.141 1.00 . A A . 700 LYS CG 1 1 10 18074 1 1 40 LYS H H 5.299 -9.146 10.879 1.00 . A A . 700 LYS H 1 1 10 18075 1 1 40 LYS HA H 6.878 -11.284 11.725 1.00 . A A . 700 LYS HA 1 1 10 18076 1 1 40 LYS HB2 H 6.862 -10.960 14.185 1.00 . A A . 700 LYS HB2 1 1 10 18077 1 1 40 LYS HB3 H 7.836 -9.738 13.375 1.00 . A A . 700 LYS HB3 1 1 10 18078 1 1 40 LYS HD2 H 7.320 -9.282 15.793 1.00 . A A . 700 LYS HD2 1 1 10 18079 1 1 40 LYS HD3 H 6.484 -7.730 15.795 1.00 . A A . 700 LYS HD3 1 1 10 18080 1 1 40 LYS HE2 H 5.190 -8.718 17.396 1.00 . A A . 700 LYS HE2 1 1 10 18081 1 1 40 LYS HE3 H 4.364 -9.436 16.011 1.00 . A A . 700 LYS HE3 1 1 10 18082 1 1 40 LYS HG2 H 6.117 -8.085 13.589 1.00 . A A . 700 LYS HG2 1 1 10 18083 1 1 40 LYS HG3 H 4.930 -9.286 14.093 1.00 . A A . 700 LYS HG3 1 1 10 18084 1 1 40 LYS HZ1 H 4.876 -11.313 17.203 1.00 . A A . 700 LYS HZ1 1 1 10 18085 1 1 40 LYS HZ2 H 6.269 -11.193 16.223 1.00 . A A . 700 LYS HZ2 1 1 10 18086 1 1 40 LYS HZ3 H 6.325 -10.646 17.833 1.00 . A A . 700 LYS HZ3 1 1 10 18087 1 1 40 LYS N N 6.164 -9.385 11.267 1.00 . A A . 700 LYS N 1 1 10 18088 1 1 40 LYS NZ N 5.731 -10.720 16.987 1.00 . A A . 700 LYS NZ 1 1 10 18089 1 1 40 LYS O O 3.919 -10.835 11.612 1.00 . A A . 700 LYS O 1 1 10 18090 1 1 41 ASP C C 2.338 -11.550 14.020 1.00 . A A . 701 ASP C 1 1 10 18091 1 1 41 ASP CA C 3.430 -12.592 13.723 1.00 . A A . 701 ASP CA 1 1 10 18092 1 1 41 ASP CB C 3.639 -13.494 14.946 1.00 . A A . 701 ASP CB 1 1 10 18093 1 1 41 ASP CG C 4.604 -12.818 15.911 1.00 . A A . 701 ASP CG 1 1 10 18094 1 1 41 ASP H H 5.483 -12.140 13.975 1.00 . A A . 701 ASP H 1 1 10 18095 1 1 41 ASP HA H 3.118 -13.201 12.889 1.00 . A A . 701 ASP HA 1 1 10 18096 1 1 41 ASP HB2 H 2.694 -13.664 15.440 1.00 . A A . 701 ASP HB2 1 1 10 18097 1 1 41 ASP HB3 H 4.056 -14.438 14.629 1.00 . A A . 701 ASP HB3 1 1 10 18098 1 1 41 ASP N N 4.705 -11.952 13.401 1.00 . A A . 701 ASP N 1 1 10 18099 1 1 41 ASP O O 1.661 -11.618 15.048 1.00 . A A . 701 ASP O 1 1 10 18100 1 1 41 ASP OD1 O 5.762 -12.648 15.544 1.00 . A A . 701 ASP OD1 1 1 10 18101 1 1 41 ASP OD2 O 4.176 -12.446 16.995 1.00 . A A . 701 ASP OD2 1 1 10 18102 1 1 42 ALA C C 0.696 -8.951 11.969 1.00 . A A . 702 ALA C 1 1 10 18103 1 1 42 ALA CA C 1.173 -9.539 13.304 1.00 . A A . 702 ALA CA 1 1 10 18104 1 1 42 ALA CB C 1.751 -8.424 14.179 1.00 . A A . 702 ALA CB 1 1 10 18105 1 1 42 ALA H H 2.753 -10.577 12.316 1.00 . A A . 702 ALA H 1 1 10 18106 1 1 42 ALA HA H 0.322 -9.963 13.813 1.00 . A A . 702 ALA HA 1 1 10 18107 1 1 42 ALA HB1 H 2.765 -8.210 13.868 1.00 . A A . 702 ALA HB1 1 1 10 18108 1 1 42 ALA HB2 H 1.752 -8.742 15.211 1.00 . A A . 702 ALA HB2 1 1 10 18109 1 1 42 ALA HB3 H 1.148 -7.534 14.077 1.00 . A A . 702 ALA HB3 1 1 10 18110 1 1 42 ALA N N 2.178 -10.586 13.118 1.00 . A A . 702 ALA N 1 1 10 18111 1 1 42 ALA O O -0.315 -8.249 11.932 1.00 . A A . 702 ALA O 1 1 10 18112 1 1 43 ALA C C 1.822 -9.362 8.449 1.00 . A A . 703 ALA C 1 1 10 18113 1 1 43 ALA CA C 1.026 -8.700 9.573 1.00 . A A . 703 ALA CA 1 1 10 18114 1 1 43 ALA CB C 1.247 -7.185 9.539 1.00 . A A . 703 ALA CB 1 1 10 18115 1 1 43 ALA H H 2.216 -9.790 10.960 1.00 . A A . 703 ALA H 1 1 10 18116 1 1 43 ALA HA H -0.024 -8.900 9.417 1.00 . A A . 703 ALA HA 1 1 10 18117 1 1 43 ALA HB1 H 0.953 -6.758 10.486 1.00 . A A . 703 ALA HB1 1 1 10 18118 1 1 43 ALA HB2 H 0.655 -6.752 8.747 1.00 . A A . 703 ALA HB2 1 1 10 18119 1 1 43 ALA HB3 H 2.293 -6.978 9.361 1.00 . A A . 703 ALA HB3 1 1 10 18120 1 1 43 ALA N N 1.416 -9.228 10.883 1.00 . A A . 703 ALA N 1 1 10 18121 1 1 43 ALA O O 2.586 -10.298 8.683 1.00 . A A . 703 ALA O 1 1 10 18122 1 1 44 GLU C C 3.117 -8.309 5.345 1.00 . A A . 704 GLU C 1 1 10 18123 1 1 44 GLU CA C 2.333 -9.409 6.064 1.00 . A A . 704 GLU CA 1 1 10 18124 1 1 44 GLU CB C 1.320 -10.045 5.105 1.00 . A A . 704 GLU CB 1 1 10 18125 1 1 44 GLU CD C 1.951 -11.887 3.528 1.00 . A A . 704 GLU CD 1 1 10 18126 1 1 44 GLU CG C 1.599 -11.548 4.970 1.00 . A A . 704 GLU CG 1 1 10 18127 1 1 44 GLU H H 1.003 -8.120 7.105 1.00 . A A . 704 GLU H 1 1 10 18128 1 1 44 GLU HA H 3.027 -10.167 6.395 1.00 . A A . 704 GLU HA 1 1 10 18129 1 1 44 GLU HB2 H 0.321 -9.899 5.490 1.00 . A A . 704 GLU HB2 1 1 10 18130 1 1 44 GLU HB3 H 1.399 -9.580 4.135 1.00 . A A . 704 GLU HB3 1 1 10 18131 1 1 44 GLU HG2 H 2.423 -11.823 5.610 1.00 . A A . 704 GLU HG2 1 1 10 18132 1 1 44 GLU HG3 H 0.721 -12.104 5.260 1.00 . A A . 704 GLU HG3 1 1 10 18133 1 1 44 GLU N N 1.632 -8.865 7.227 1.00 . A A . 704 GLU N 1 1 10 18134 1 1 44 GLU O O 4.347 -8.290 5.373 1.00 . A A . 704 GLU O 1 1 10 18135 1 1 44 GLU OE1 O 3.110 -11.762 3.175 1.00 . A A . 704 GLU OE1 1 1 10 18136 1 1 44 GLU OE2 O 1.053 -12.262 2.793 1.00 . A A . 704 GLU OE2 1 1 10 18137 1 1 45 PHE C C 2.648 -4.951 4.640 1.00 . A A . 705 PHE C 1 1 10 18138 1 1 45 PHE CA C 3.028 -6.279 3.993 1.00 . A A . 705 PHE CA 1 1 10 18139 1 1 45 PHE CB C 2.566 -6.254 2.531 1.00 . A A . 705 PHE CB 1 1 10 18140 1 1 45 PHE CD1 C 2.268 -8.651 1.810 1.00 . A A . 705 PHE CD1 1 1 10 18141 1 1 45 PHE CD2 C 4.248 -7.457 1.093 1.00 . A A . 705 PHE CD2 1 1 10 18142 1 1 45 PHE CE1 C 2.702 -9.786 1.118 1.00 . A A . 705 PHE CE1 1 1 10 18143 1 1 45 PHE CE2 C 4.684 -8.594 0.401 1.00 . A A . 705 PHE CE2 1 1 10 18144 1 1 45 PHE CG C 3.041 -7.487 1.799 1.00 . A A . 705 PHE CG 1 1 10 18145 1 1 45 PHE CZ C 3.909 -9.758 0.415 1.00 . A A . 705 PHE CZ 1 1 10 18146 1 1 45 PHE H H 1.419 -7.453 4.730 1.00 . A A . 705 PHE H 1 1 10 18147 1 1 45 PHE HA H 4.101 -6.397 4.023 1.00 . A A . 705 PHE HA 1 1 10 18148 1 1 45 PHE HB2 H 1.488 -6.211 2.497 1.00 . A A . 705 PHE HB2 1 1 10 18149 1 1 45 PHE HB3 H 2.969 -5.377 2.046 1.00 . A A . 705 PHE HB3 1 1 10 18150 1 1 45 PHE HD1 H 1.336 -8.676 2.354 1.00 . A A . 705 PHE HD1 1 1 10 18151 1 1 45 PHE HD2 H 4.845 -6.557 1.085 1.00 . A A . 705 PHE HD2 1 1 10 18152 1 1 45 PHE HE1 H 2.105 -10.686 1.128 1.00 . A A . 705 PHE HE1 1 1 10 18153 1 1 45 PHE HE2 H 5.615 -8.574 -0.144 1.00 . A A . 705 PHE HE2 1 1 10 18154 1 1 45 PHE HZ H 4.243 -10.637 -0.119 1.00 . A A . 705 PHE HZ 1 1 10 18155 1 1 45 PHE N N 2.395 -7.390 4.709 1.00 . A A . 705 PHE N 1 1 10 18156 1 1 45 PHE O O 1.831 -4.908 5.560 1.00 . A A . 705 PHE O 1 1 10 18157 1 1 46 ALA C C 2.796 -1.548 3.499 1.00 . A A . 706 ALA C 1 1 10 18158 1 1 46 ALA CA C 2.901 -2.538 4.652 1.00 . A A . 706 ALA CA 1 1 10 18159 1 1 46 ALA CB C 3.954 -2.074 5.664 1.00 . A A . 706 ALA CB 1 1 10 18160 1 1 46 ALA H H 3.849 -3.958 3.387 1.00 . A A . 706 ALA H 1 1 10 18161 1 1 46 ALA HA H 1.943 -2.586 5.147 1.00 . A A . 706 ALA HA 1 1 10 18162 1 1 46 ALA HB1 H 3.499 -1.985 6.641 1.00 . A A . 706 ALA HB1 1 1 10 18163 1 1 46 ALA HB2 H 4.346 -1.111 5.364 1.00 . A A . 706 ALA HB2 1 1 10 18164 1 1 46 ALA HB3 H 4.754 -2.795 5.706 1.00 . A A . 706 ALA HB3 1 1 10 18165 1 1 46 ALA N N 3.219 -3.866 4.136 1.00 . A A . 706 ALA N 1 1 10 18166 1 1 46 ALA O O 3.696 -1.461 2.660 1.00 . A A . 706 ALA O 1 1 10 18167 1 1 47 ILE C C 1.809 1.564 2.861 1.00 . A A . 707 ILE C 1 1 10 18168 1 1 47 ILE CA C 1.444 0.159 2.402 1.00 . A A . 707 ILE CA 1 1 10 18169 1 1 47 ILE CB C -0.035 0.131 2.000 1.00 . A A . 707 ILE CB 1 1 10 18170 1 1 47 ILE CD1 C -0.935 -1.857 3.221 1.00 . A A . 707 ILE CD1 1 1 10 18171 1 1 47 ILE CG1 C -0.499 -1.322 1.856 1.00 . A A . 707 ILE CG1 1 1 10 18172 1 1 47 ILE CG2 C -0.228 0.865 0.668 1.00 . A A . 707 ILE CG2 1 1 10 18173 1 1 47 ILE H H 1.005 -0.946 4.164 1.00 . A A . 707 ILE H 1 1 10 18174 1 1 47 ILE HA H 2.042 -0.097 1.541 1.00 . A A . 707 ILE HA 1 1 10 18175 1 1 47 ILE HB H -0.622 0.622 2.766 1.00 . A A . 707 ILE HB 1 1 10 18176 1 1 47 ILE HD11 H -0.912 -1.060 3.948 1.00 . A A . 707 ILE HD11 1 1 10 18177 1 1 47 ILE HD12 H -1.936 -2.244 3.151 1.00 . A A . 707 ILE HD12 1 1 10 18178 1 1 47 ILE HD13 H -0.266 -2.647 3.531 1.00 . A A . 707 ILE HD13 1 1 10 18179 1 1 47 ILE HG12 H -1.331 -1.369 1.168 1.00 . A A . 707 ILE HG12 1 1 10 18180 1 1 47 ILE HG13 H 0.312 -1.925 1.480 1.00 . A A . 707 ILE HG13 1 1 10 18181 1 1 47 ILE HG21 H -0.562 1.875 0.859 1.00 . A A . 707 ILE HG21 1 1 10 18182 1 1 47 ILE HG22 H 0.708 0.893 0.130 1.00 . A A . 707 ILE HG22 1 1 10 18183 1 1 47 ILE HG23 H -0.969 0.348 0.076 1.00 . A A . 707 ILE HG23 1 1 10 18184 1 1 47 ILE N N 1.687 -0.819 3.461 1.00 . A A . 707 ILE N 1 1 10 18185 1 1 47 ILE O O 1.384 2.009 3.931 1.00 . A A . 707 ILE O 1 1 10 18186 1 1 48 SER C C 2.495 4.584 1.273 1.00 . A A . 708 SER C 1 1 10 18187 1 1 48 SER CA C 2.995 3.628 2.356 1.00 . A A . 708 SER CA 1 1 10 18188 1 1 48 SER CB C 4.518 3.710 2.475 1.00 . A A . 708 SER CB 1 1 10 18189 1 1 48 SER H H 2.884 1.852 1.189 1.00 . A A . 708 SER H 1 1 10 18190 1 1 48 SER HA H 2.561 3.906 3.297 1.00 . A A . 708 SER HA 1 1 10 18191 1 1 48 SER HB2 H 4.972 3.315 1.583 1.00 . A A . 708 SER HB2 1 1 10 18192 1 1 48 SER HB3 H 4.814 4.744 2.597 1.00 . A A . 708 SER HB3 1 1 10 18193 1 1 48 SER HG H 4.707 2.021 3.438 1.00 . A A . 708 SER HG 1 1 10 18194 1 1 48 SER N N 2.586 2.262 2.037 1.00 . A A . 708 SER N 1 1 10 18195 1 1 48 SER O O 2.830 4.419 0.099 1.00 . A A . 708 SER O 1 1 10 18196 1 1 48 SER OG O 4.946 2.943 3.600 1.00 . A A . 708 SER OG 1 1 10 18197 1 1 49 ILE C C 1.544 7.955 1.013 1.00 . A A . 709 ILE C 1 1 10 18198 1 1 49 ILE CA C 1.128 6.524 0.687 1.00 . A A . 709 ILE CA 1 1 10 18199 1 1 49 ILE CB C -0.411 6.473 0.678 1.00 . A A . 709 ILE CB 1 1 10 18200 1 1 49 ILE CD1 C -1.155 5.035 2.576 1.00 . A A . 709 ILE CD1 1 1 10 18201 1 1 49 ILE CG1 C -0.911 5.080 1.066 1.00 . A A . 709 ILE CG1 1 1 10 18202 1 1 49 ILE CG2 C -0.939 6.826 -0.717 1.00 . A A . 709 ILE CG2 1 1 10 18203 1 1 49 ILE H H 1.428 5.648 2.609 1.00 . A A . 709 ILE H 1 1 10 18204 1 1 49 ILE HA H 1.489 6.270 -0.297 1.00 . A A . 709 ILE HA 1 1 10 18205 1 1 49 ILE HB H -0.788 7.196 1.388 1.00 . A A . 709 ILE HB 1 1 10 18206 1 1 49 ILE HD11 H -1.730 4.156 2.823 1.00 . A A . 709 ILE HD11 1 1 10 18207 1 1 49 ILE HD12 H -0.211 4.998 3.089 1.00 . A A . 709 ILE HD12 1 1 10 18208 1 1 49 ILE HD13 H -1.696 5.921 2.880 1.00 . A A . 709 ILE HD13 1 1 10 18209 1 1 49 ILE HG12 H -1.838 4.877 0.545 1.00 . A A . 709 ILE HG12 1 1 10 18210 1 1 49 ILE HG13 H -0.175 4.339 0.796 1.00 . A A . 709 ILE HG13 1 1 10 18211 1 1 49 ILE HG21 H -1.344 5.940 -1.185 1.00 . A A . 709 ILE HG21 1 1 10 18212 1 1 49 ILE HG22 H -1.716 7.570 -0.627 1.00 . A A . 709 ILE HG22 1 1 10 18213 1 1 49 ILE HG23 H -0.134 7.217 -1.322 1.00 . A A . 709 ILE HG23 1 1 10 18214 1 1 49 ILE N N 1.677 5.569 1.659 1.00 . A A . 709 ILE N 1 1 10 18215 1 1 49 ILE O O 1.435 8.395 2.160 1.00 . A A . 709 ILE O 1 1 10 18216 1 1 50 LYS C C 1.107 10.956 -0.017 1.00 . A A . 710 LYS C 1 1 10 18217 1 1 50 LYS CA C 2.353 10.089 0.159 1.00 . A A . 710 LYS CA 1 1 10 18218 1 1 50 LYS CB C 3.419 10.489 -0.871 1.00 . A A . 710 LYS CB 1 1 10 18219 1 1 50 LYS CD C 4.407 12.482 0.324 1.00 . A A . 710 LYS CD 1 1 10 18220 1 1 50 LYS CE C 5.120 13.788 -0.028 1.00 . A A . 710 LYS CE 1 1 10 18221 1 1 50 LYS CG C 3.597 12.013 -0.890 1.00 . A A . 710 LYS CG 1 1 10 18222 1 1 50 LYS H H 2.011 8.286 -0.913 1.00 . A A . 710 LYS H 1 1 10 18223 1 1 50 LYS HA H 2.745 10.230 1.154 1.00 . A A . 710 LYS HA 1 1 10 18224 1 1 50 LYS HB2 H 4.357 10.019 -0.620 1.00 . A A . 710 LYS HB2 1 1 10 18225 1 1 50 LYS HB3 H 3.104 10.160 -1.851 1.00 . A A . 710 LYS HB3 1 1 10 18226 1 1 50 LYS HD2 H 3.736 12.650 1.153 1.00 . A A . 710 LYS HD2 1 1 10 18227 1 1 50 LYS HD3 H 5.142 11.734 0.595 1.00 . A A . 710 LYS HD3 1 1 10 18228 1 1 50 LYS HE2 H 4.422 14.460 -0.508 1.00 . A A . 710 LYS HE2 1 1 10 18229 1 1 50 LYS HE3 H 5.498 14.246 0.875 1.00 . A A . 710 LYS HE3 1 1 10 18230 1 1 50 LYS HG2 H 4.115 12.298 -1.795 1.00 . A A . 710 LYS HG2 1 1 10 18231 1 1 50 LYS HG3 H 2.629 12.487 -0.873 1.00 . A A . 710 LYS HG3 1 1 10 18232 1 1 50 LYS HZ1 H 6.392 12.445 -1.014 1.00 . A A . 710 LYS HZ1 1 1 10 18233 1 1 50 LYS HZ2 H 6.059 13.860 -1.915 1.00 . A A . 710 LYS HZ2 1 1 10 18234 1 1 50 LYS HZ3 H 7.136 13.932 -0.586 1.00 . A A . 710 LYS HZ3 1 1 10 18235 1 1 50 LYS N N 1.974 8.689 -0.013 1.00 . A A . 710 LYS N 1 1 10 18236 1 1 50 LYS NZ N 6.255 13.488 -0.950 1.00 . A A . 710 LYS NZ 1 1 10 18237 1 1 50 LYS O O 0.637 11.167 -1.140 1.00 . A A . 710 LYS O 1 1 10 18238 1 1 51 TYR C C -0.532 13.407 2.057 1.00 . A A . 711 TYR C 1 1 10 18239 1 1 51 TYR CA C -0.631 12.265 1.053 1.00 . A A . 711 TYR CA 1 1 10 18240 1 1 51 TYR CB C -1.850 11.399 1.364 1.00 . A A . 711 TYR CB 1 1 10 18241 1 1 51 TYR CD1 C -3.355 12.839 -0.060 1.00 . A A . 711 TYR CD1 1 1 10 18242 1 1 51 TYR CD2 C -4.054 12.276 2.191 1.00 . A A . 711 TYR CD2 1 1 10 18243 1 1 51 TYR CE1 C -4.539 13.560 -0.246 1.00 . A A . 711 TYR CE1 1 1 10 18244 1 1 51 TYR CE2 C -5.237 13.001 2.006 1.00 . A A . 711 TYR CE2 1 1 10 18245 1 1 51 TYR CG C -3.115 12.196 1.160 1.00 . A A . 711 TYR CG 1 1 10 18246 1 1 51 TYR CZ C -5.478 13.641 0.786 1.00 . A A . 711 TYR CZ 1 1 10 18247 1 1 51 TYR H H 0.984 11.231 1.960 1.00 . A A . 711 TYR H 1 1 10 18248 1 1 51 TYR HA H -0.740 12.678 0.062 1.00 . A A . 711 TYR HA 1 1 10 18249 1 1 51 TYR HB2 H -1.858 10.542 0.706 1.00 . A A . 711 TYR HB2 1 1 10 18250 1 1 51 TYR HB3 H -1.800 11.063 2.388 1.00 . A A . 711 TYR HB3 1 1 10 18251 1 1 51 TYR HD1 H -2.628 12.777 -0.856 1.00 . A A . 711 TYR HD1 1 1 10 18252 1 1 51 TYR HD2 H -3.863 11.783 3.133 1.00 . A A . 711 TYR HD2 1 1 10 18253 1 1 51 TYR HE1 H -4.728 14.060 -1.185 1.00 . A A . 711 TYR HE1 1 1 10 18254 1 1 51 TYR HE2 H -5.964 13.064 2.803 1.00 . A A . 711 TYR HE2 1 1 10 18255 1 1 51 TYR HH H -7.227 13.796 0.030 1.00 . A A . 711 TYR HH 1 1 10 18256 1 1 51 TYR N N 0.570 11.440 1.093 1.00 . A A . 711 TYR N 1 1 10 18257 1 1 51 TYR O O -0.482 13.175 3.264 1.00 . A A . 711 TYR O 1 1 10 18258 1 1 51 TYR OH O -6.647 14.339 0.594 1.00 . A A . 711 TYR OH 1 1 10 18259 1 1 52 ASN C C 1.080 16.040 2.778 1.00 . A A . 712 ASN C 1 1 10 18260 1 1 52 ASN CA C -0.376 15.828 2.369 1.00 . A A . 712 ASN CA 1 1 10 18261 1 1 52 ASN CB C -1.262 15.716 3.620 1.00 . A A . 712 ASN CB 1 1 10 18262 1 1 52 ASN CG C -1.421 17.089 4.264 1.00 . A A . 712 ASN CG 1 1 10 18263 1 1 52 ASN H H -0.530 14.733 0.552 1.00 . A A . 712 ASN H 1 1 10 18264 1 1 52 ASN HA H -0.700 16.683 1.791 1.00 . A A . 712 ASN HA 1 1 10 18265 1 1 52 ASN HB2 H -2.233 15.331 3.341 1.00 . A A . 712 ASN HB2 1 1 10 18266 1 1 52 ASN HB3 H -0.800 15.045 4.327 1.00 . A A . 712 ASN HB3 1 1 10 18267 1 1 52 ASN HD21 H 0.227 16.929 5.357 1.00 . A A . 712 ASN HD21 1 1 10 18268 1 1 52 ASN HD22 H -0.634 18.382 5.541 1.00 . A A . 712 ASN HD22 1 1 10 18269 1 1 52 ASN N N -0.492 14.631 1.538 1.00 . A A . 712 ASN N 1 1 10 18270 1 1 52 ASN ND2 N -0.537 17.502 5.126 1.00 . A A . 712 ASN ND2 1 1 10 18271 1 1 52 ASN O O 1.392 16.146 3.963 1.00 . A A . 712 ASN O 1 1 10 18272 1 1 52 ASN OD1 O -2.369 17.810 3.967 1.00 . A A . 712 ASN OD1 1 1 10 18273 1 1 53 VAL C C 3.902 15.368 3.151 1.00 . A A . 713 VAL C 1 1 10 18274 1 1 53 VAL CA C 3.403 16.277 2.023 1.00 . A A . 713 VAL CA 1 1 10 18275 1 1 53 VAL CB C 3.716 17.751 2.337 1.00 . A A . 713 VAL CB 1 1 10 18276 1 1 53 VAL CG1 C 3.194 18.637 1.203 1.00 . A A . 713 VAL CG1 1 1 10 18277 1 1 53 VAL CG2 C 3.054 18.178 3.651 1.00 . A A . 713 VAL CG2 1 1 10 18278 1 1 53 VAL H H 1.645 15.980 0.850 1.00 . A A . 713 VAL H 1 1 10 18279 1 1 53 VAL HA H 3.934 16.006 1.121 1.00 . A A . 713 VAL HA 1 1 10 18280 1 1 53 VAL HB H 4.789 17.875 2.418 1.00 . A A . 713 VAL HB 1 1 10 18281 1 1 53 VAL HG11 H 3.943 18.714 0.429 1.00 . A A . 713 VAL HG11 1 1 10 18282 1 1 53 VAL HG12 H 2.294 18.204 0.792 1.00 . A A . 713 VAL HG12 1 1 10 18283 1 1 53 VAL HG13 H 2.974 19.623 1.590 1.00 . A A . 713 VAL HG13 1 1 10 18284 1 1 53 VAL HG21 H 3.475 19.117 3.977 1.00 . A A . 713 VAL HG21 1 1 10 18285 1 1 53 VAL HG22 H 1.992 18.296 3.497 1.00 . A A . 713 VAL HG22 1 1 10 18286 1 1 53 VAL HG23 H 3.226 17.425 4.406 1.00 . A A . 713 VAL HG23 1 1 10 18287 1 1 53 VAL N N 1.965 16.087 1.780 1.00 . A A . 713 VAL N 1 1 10 18288 1 1 53 VAL O O 4.820 15.722 3.894 1.00 . A A . 713 VAL O 1 1 10 18289 1 1 54 GLU C C 3.363 11.791 3.755 1.00 . A A . 714 GLU C 1 1 10 18290 1 1 54 GLU CA C 3.684 13.199 4.256 1.00 . A A . 714 GLU CA 1 1 10 18291 1 1 54 GLU CB C 2.958 13.474 5.580 1.00 . A A . 714 GLU CB 1 1 10 18292 1 1 54 GLU CD C 0.692 13.910 6.606 1.00 . A A . 714 GLU CD 1 1 10 18293 1 1 54 GLU CG C 1.440 13.349 5.393 1.00 . A A . 714 GLU CG 1 1 10 18294 1 1 54 GLU H H 2.596 13.957 2.609 1.00 . A A . 714 GLU H 1 1 10 18295 1 1 54 GLU HA H 4.750 13.268 4.424 1.00 . A A . 714 GLU HA 1 1 10 18296 1 1 54 GLU HB2 H 3.285 12.761 6.322 1.00 . A A . 714 GLU HB2 1 1 10 18297 1 1 54 GLU HB3 H 3.194 14.474 5.917 1.00 . A A . 714 GLU HB3 1 1 10 18298 1 1 54 GLU HG2 H 1.147 13.898 4.514 1.00 . A A . 714 GLU HG2 1 1 10 18299 1 1 54 GLU HG3 H 1.179 12.309 5.267 1.00 . A A . 714 GLU HG3 1 1 10 18300 1 1 54 GLU N N 3.303 14.183 3.246 1.00 . A A . 714 GLU N 1 1 10 18301 1 1 54 GLU O O 2.526 11.614 2.864 1.00 . A A . 714 GLU O 1 1 10 18302 1 1 54 GLU OE1 O 1.283 14.673 7.354 1.00 . A A . 714 GLU OE1 1 1 10 18303 1 1 54 GLU OE2 O -0.471 13.567 6.767 1.00 . A A . 714 GLU OE2 1 1 10 18304 1 1 55 VAL C C 3.150 8.578 4.963 1.00 . A A . 715 VAL C 1 1 10 18305 1 1 55 VAL CA C 3.844 9.409 3.883 1.00 . A A . 715 VAL CA 1 1 10 18306 1 1 55 VAL CB C 5.192 8.779 3.534 1.00 . A A . 715 VAL CB 1 1 10 18307 1 1 55 VAL CG1 C 4.970 7.433 2.837 1.00 . A A . 715 VAL CG1 1 1 10 18308 1 1 55 VAL CG2 C 5.955 9.715 2.593 1.00 . A A . 715 VAL CG2 1 1 10 18309 1 1 55 VAL H H 4.715 10.996 4.995 1.00 . A A . 715 VAL H 1 1 10 18310 1 1 55 VAL HA H 3.227 9.404 2.999 1.00 . A A . 715 VAL HA 1 1 10 18311 1 1 55 VAL HB H 5.763 8.629 4.438 1.00 . A A . 715 VAL HB 1 1 10 18312 1 1 55 VAL HG11 H 5.911 7.069 2.450 1.00 . A A . 715 VAL HG11 1 1 10 18313 1 1 55 VAL HG12 H 4.575 6.722 3.546 1.00 . A A . 715 VAL HG12 1 1 10 18314 1 1 55 VAL HG13 H 4.271 7.559 2.023 1.00 . A A . 715 VAL HG13 1 1 10 18315 1 1 55 VAL HG21 H 5.270 10.140 1.876 1.00 . A A . 715 VAL HG21 1 1 10 18316 1 1 55 VAL HG22 H 6.411 10.509 3.167 1.00 . A A . 715 VAL HG22 1 1 10 18317 1 1 55 VAL HG23 H 6.721 9.162 2.074 1.00 . A A . 715 VAL HG23 1 1 10 18318 1 1 55 VAL N N 4.048 10.796 4.307 1.00 . A A . 715 VAL N 1 1 10 18319 1 1 55 VAL O O 3.688 8.374 6.052 1.00 . A A . 715 VAL O 1 1 10 18320 1 1 56 LYS C C 1.538 5.789 5.358 1.00 . A A . 716 LYS C 1 1 10 18321 1 1 56 LYS CA C 1.179 7.265 5.558 1.00 . A A . 716 LYS CA 1 1 10 18322 1 1 56 LYS CB C -0.322 7.487 5.294 1.00 . A A . 716 LYS CB 1 1 10 18323 1 1 56 LYS CD C -1.634 9.517 5.954 1.00 . A A . 716 LYS CD 1 1 10 18324 1 1 56 LYS CE C -1.795 11.026 5.746 1.00 . A A . 716 LYS CE 1 1 10 18325 1 1 56 LYS CG C -0.580 8.971 4.988 1.00 . A A . 716 LYS CG 1 1 10 18326 1 1 56 LYS H H 1.592 8.281 3.736 1.00 . A A . 716 LYS H 1 1 10 18327 1 1 56 LYS HA H 1.408 7.553 6.575 1.00 . A A . 716 LYS HA 1 1 10 18328 1 1 56 LYS HB2 H -0.628 6.889 4.448 1.00 . A A . 716 LYS HB2 1 1 10 18329 1 1 56 LYS HB3 H -0.898 7.196 6.162 1.00 . A A . 716 LYS HB3 1 1 10 18330 1 1 56 LYS HD2 H -2.577 9.023 5.767 1.00 . A A . 716 LYS HD2 1 1 10 18331 1 1 56 LYS HD3 H -1.322 9.326 6.970 1.00 . A A . 716 LYS HD3 1 1 10 18332 1 1 56 LYS HE2 H -0.968 11.401 5.158 1.00 . A A . 716 LYS HE2 1 1 10 18333 1 1 56 LYS HE3 H -2.722 11.223 5.227 1.00 . A A . 716 LYS HE3 1 1 10 18334 1 1 56 LYS HG2 H 0.336 9.531 5.104 1.00 . A A . 716 LYS HG2 1 1 10 18335 1 1 56 LYS HG3 H -0.940 9.072 3.974 1.00 . A A . 716 LYS HG3 1 1 10 18336 1 1 56 LYS HZ1 H -1.300 12.642 6.995 1.00 . A A . 716 LYS HZ1 1 1 10 18337 1 1 56 LYS HZ2 H -2.803 11.869 7.368 1.00 . A A . 716 LYS HZ2 1 1 10 18338 1 1 56 LYS HZ3 H -1.337 11.112 7.779 1.00 . A A . 716 LYS HZ3 1 1 10 18339 1 1 56 LYS N N 1.958 8.090 4.633 1.00 . A A . 716 LYS N 1 1 10 18340 1 1 56 LYS NZ N -1.813 11.710 7.068 1.00 . A A . 716 LYS NZ 1 1 10 18341 1 1 56 LYS O O 1.488 5.294 4.236 1.00 . A A . 716 LYS O 1 1 10 18342 1 1 57 HIS C C 1.280 2.791 7.070 1.00 . A A . 717 HIS C 1 1 10 18343 1 1 57 HIS CA C 2.294 3.683 6.353 1.00 . A A . 717 HIS CA 1 1 10 18344 1 1 57 HIS CB C 3.671 3.471 6.986 1.00 . A A . 717 HIS CB 1 1 10 18345 1 1 57 HIS CD2 C 5.092 5.676 7.047 1.00 . A A . 717 HIS CD2 1 1 10 18346 1 1 57 HIS CE1 C 6.116 5.446 5.151 1.00 . A A . 717 HIS CE1 1 1 10 18347 1 1 57 HIS CG C 4.637 4.509 6.487 1.00 . A A . 717 HIS CG 1 1 10 18348 1 1 57 HIS H H 1.946 5.551 7.308 1.00 . A A . 717 HIS H 1 1 10 18349 1 1 57 HIS HA H 2.343 3.391 5.317 1.00 . A A . 717 HIS HA 1 1 10 18350 1 1 57 HIS HB2 H 3.587 3.549 8.061 1.00 . A A . 717 HIS HB2 1 1 10 18351 1 1 57 HIS HB3 H 4.039 2.488 6.727 1.00 . A A . 717 HIS HB3 1 1 10 18352 1 1 57 HIS HD1 H 5.177 3.649 4.605 1.00 . A A . 717 HIS HD1 1 1 10 18353 1 1 57 HIS HD2 H 4.765 6.081 7.993 1.00 . A A . 717 HIS HD2 1 1 10 18354 1 1 57 HIS HE1 H 6.770 5.610 4.306 1.00 . A A . 717 HIS HE1 1 1 10 18355 1 1 57 HIS HE2 H 6.556 7.101 6.369 1.00 . A A . 717 HIS HE2 1 1 10 18356 1 1 57 HIS N N 1.913 5.100 6.441 1.00 . A A . 717 HIS N 1 1 10 18357 1 1 57 HIS ND1 N 5.298 4.384 5.276 1.00 . A A . 717 HIS ND1 1 1 10 18358 1 1 57 HIS NE2 N 6.030 6.265 6.203 1.00 . A A . 717 HIS NE2 1 1 10 18359 1 1 57 HIS O O 0.948 3.025 8.232 1.00 . A A . 717 HIS O 1 1 10 18360 1 1 58 ILE C C 0.211 -0.614 6.678 1.00 . A A . 718 ILE C 1 1 10 18361 1 1 58 ILE CA C -0.178 0.838 6.962 1.00 . A A . 718 ILE CA 1 1 10 18362 1 1 58 ILE CB C -1.581 1.113 6.406 1.00 . A A . 718 ILE CB 1 1 10 18363 1 1 58 ILE CD1 C -2.674 3.028 5.233 1.00 . A A . 718 ILE CD1 1 1 10 18364 1 1 58 ILE CG1 C -1.890 2.613 6.478 1.00 . A A . 718 ILE CG1 1 1 10 18365 1 1 58 ILE CG2 C -2.621 0.355 7.235 1.00 . A A . 718 ILE CG2 1 1 10 18366 1 1 58 ILE H H 1.104 1.626 5.445 1.00 . A A . 718 ILE H 1 1 10 18367 1 1 58 ILE HA H -0.195 0.987 8.032 1.00 . A A . 718 ILE HA 1 1 10 18368 1 1 58 ILE HB H -1.629 0.781 5.379 1.00 . A A . 718 ILE HB 1 1 10 18369 1 1 58 ILE HD11 H -3.714 2.767 5.359 1.00 . A A . 718 ILE HD11 1 1 10 18370 1 1 58 ILE HD12 H -2.586 4.094 5.091 1.00 . A A . 718 ILE HD12 1 1 10 18371 1 1 58 ILE HD13 H -2.275 2.514 4.369 1.00 . A A . 718 ILE HD13 1 1 10 18372 1 1 58 ILE HG12 H -2.481 2.816 7.358 1.00 . A A . 718 ILE HG12 1 1 10 18373 1 1 58 ILE HG13 H -0.972 3.173 6.525 1.00 . A A . 718 ILE HG13 1 1 10 18374 1 1 58 ILE HG21 H -2.448 -0.708 7.151 1.00 . A A . 718 ILE HG21 1 1 10 18375 1 1 58 ILE HG22 H -2.544 0.654 8.271 1.00 . A A . 718 ILE HG22 1 1 10 18376 1 1 58 ILE HG23 H -3.610 0.589 6.868 1.00 . A A . 718 ILE HG23 1 1 10 18377 1 1 58 ILE N N 0.798 1.764 6.372 1.00 . A A . 718 ILE N 1 1 10 18378 1 1 58 ILE O O 0.716 -0.932 5.602 1.00 . A A . 718 ILE O 1 1 10 18379 1 1 59 LYS C C -0.820 -3.694 6.852 1.00 . A A . 719 LYS C 1 1 10 18380 1 1 59 LYS CA C 0.309 -2.908 7.524 1.00 . A A . 719 LYS CA 1 1 10 18381 1 1 59 LYS CB C 0.593 -3.503 8.908 1.00 . A A . 719 LYS CB 1 1 10 18382 1 1 59 LYS CD C -1.223 -4.712 10.148 1.00 . A A . 719 LYS CD 1 1 10 18383 1 1 59 LYS CE C -2.397 -4.551 11.115 1.00 . A A . 719 LYS CE 1 1 10 18384 1 1 59 LYS CG C -0.634 -3.335 9.814 1.00 . A A . 719 LYS CG 1 1 10 18385 1 1 59 LYS H H -0.429 -1.167 8.491 1.00 . A A . 719 LYS H 1 1 10 18386 1 1 59 LYS HA H 1.201 -3.001 6.922 1.00 . A A . 719 LYS HA 1 1 10 18387 1 1 59 LYS HB2 H 0.827 -4.554 8.805 1.00 . A A . 719 LYS HB2 1 1 10 18388 1 1 59 LYS HB3 H 1.435 -2.993 9.351 1.00 . A A . 719 LYS HB3 1 1 10 18389 1 1 59 LYS HD2 H -1.565 -5.188 9.238 1.00 . A A . 719 LYS HD2 1 1 10 18390 1 1 59 LYS HD3 H -0.462 -5.323 10.609 1.00 . A A . 719 LYS HD3 1 1 10 18391 1 1 59 LYS HE2 H -2.834 -5.520 11.315 1.00 . A A . 719 LYS HE2 1 1 10 18392 1 1 59 LYS HE3 H -2.046 -4.118 12.042 1.00 . A A . 719 LYS HE3 1 1 10 18393 1 1 59 LYS HG2 H -0.337 -2.840 10.727 1.00 . A A . 719 LYS HG2 1 1 10 18394 1 1 59 LYS HG3 H -1.381 -2.739 9.309 1.00 . A A . 719 LYS HG3 1 1 10 18395 1 1 59 LYS HZ1 H -3.311 -3.658 9.470 1.00 . A A . 719 LYS HZ1 1 1 10 18396 1 1 59 LYS HZ2 H -4.394 -4.010 10.761 1.00 . A A . 719 LYS HZ2 1 1 10 18397 1 1 59 LYS HZ3 H -3.301 -2.671 10.876 1.00 . A A . 719 LYS HZ3 1 1 10 18398 1 1 59 LYS N N -0.026 -1.486 7.658 1.00 . A A . 719 LYS N 1 1 10 18399 1 1 59 LYS NZ N -3.421 -3.658 10.505 1.00 . A A . 719 LYS NZ 1 1 10 18400 1 1 59 LYS O O -1.999 -3.479 7.138 1.00 . A A . 719 LYS O 1 1 10 18401 1 1 60 ILE C C -1.622 -6.782 5.961 1.00 . A A . 720 ILE C 1 1 10 18402 1 1 60 ILE CA C -1.439 -5.432 5.267 1.00 . A A . 720 ILE CA 1 1 10 18403 1 1 60 ILE CB C -1.028 -5.636 3.795 1.00 . A A . 720 ILE CB 1 1 10 18404 1 1 60 ILE CD1 C -1.476 -4.693 1.523 1.00 . A A . 720 ILE CD1 1 1 10 18405 1 1 60 ILE CG1 C -2.090 -5.012 2.892 1.00 . A A . 720 ILE CG1 1 1 10 18406 1 1 60 ILE CG2 C -0.916 -7.132 3.458 1.00 . A A . 720 ILE CG2 1 1 10 18407 1 1 60 ILE H H 0.516 -4.752 5.784 1.00 . A A . 720 ILE H 1 1 10 18408 1 1 60 ILE HA H -2.383 -4.907 5.285 1.00 . A A . 720 ILE HA 1 1 10 18409 1 1 60 ILE HB H -0.079 -5.154 3.618 1.00 . A A . 720 ILE HB 1 1 10 18410 1 1 60 ILE HD11 H -1.979 -3.847 1.089 1.00 . A A . 720 ILE HD11 1 1 10 18411 1 1 60 ILE HD12 H -0.427 -4.463 1.640 1.00 . A A . 720 ILE HD12 1 1 10 18412 1 1 60 ILE HD13 H -1.586 -5.545 0.873 1.00 . A A . 720 ILE HD13 1 1 10 18413 1 1 60 ILE HG12 H -2.912 -5.707 2.774 1.00 . A A . 720 ILE HG12 1 1 10 18414 1 1 60 ILE HG13 H -2.455 -4.102 3.343 1.00 . A A . 720 ILE HG13 1 1 10 18415 1 1 60 ILE HG21 H -0.546 -7.246 2.449 1.00 . A A . 720 ILE HG21 1 1 10 18416 1 1 60 ILE HG22 H -0.238 -7.612 4.146 1.00 . A A . 720 ILE HG22 1 1 10 18417 1 1 60 ILE HG23 H -1.891 -7.592 3.533 1.00 . A A . 720 ILE HG23 1 1 10 18418 1 1 60 ILE N N -0.447 -4.615 5.966 1.00 . A A . 720 ILE N 1 1 10 18419 1 1 60 ILE O O -0.664 -7.369 6.476 1.00 . A A . 720 ILE O 1 1 10 18420 1 1 61 MET C C -3.372 -9.613 5.491 1.00 . A A . 721 MET C 1 1 10 18421 1 1 61 MET CA C -3.195 -8.543 6.571 1.00 . A A . 721 MET CA 1 1 10 18422 1 1 61 MET CB C -4.492 -8.398 7.374 1.00 . A A . 721 MET CB 1 1 10 18423 1 1 61 MET CE C -3.382 -9.394 11.203 1.00 . A A . 721 MET CE 1 1 10 18424 1 1 61 MET CG C -4.397 -9.200 8.679 1.00 . A A . 721 MET CG 1 1 10 18425 1 1 61 MET H H -3.568 -6.741 5.523 1.00 . A A . 721 MET H 1 1 10 18426 1 1 61 MET HA H -2.398 -8.841 7.235 1.00 . A A . 721 MET HA 1 1 10 18427 1 1 61 MET HB2 H -4.654 -7.355 7.605 1.00 . A A . 721 MET HB2 1 1 10 18428 1 1 61 MET HB3 H -5.319 -8.763 6.786 1.00 . A A . 721 MET HB3 1 1 10 18429 1 1 61 MET HE1 H -3.483 -10.463 11.114 1.00 . A A . 721 MET HE1 1 1 10 18430 1 1 61 MET HE2 H -2.609 -9.168 11.925 1.00 . A A . 721 MET HE2 1 1 10 18431 1 1 61 MET HE3 H -4.322 -8.973 11.530 1.00 . A A . 721 MET HE3 1 1 10 18432 1 1 61 MET HG2 H -5.280 -9.015 9.276 1.00 . A A . 721 MET HG2 1 1 10 18433 1 1 61 MET HG3 H -4.327 -10.254 8.454 1.00 . A A . 721 MET HG3 1 1 10 18434 1 1 61 MET N N -2.861 -7.261 5.957 1.00 . A A . 721 MET N 1 1 10 18435 1 1 61 MET O O -3.166 -9.347 4.309 1.00 . A A . 721 MET O 1 1 10 18436 1 1 61 MET SD S -2.924 -8.684 9.600 1.00 . A A . 721 MET SD 1 1 10 18437 1 1 62 THR C C -5.191 -12.738 5.333 1.00 . A A . 722 THR C 1 1 10 18438 1 1 62 THR CA C -3.958 -11.915 4.949 1.00 . A A . 722 THR CA 1 1 10 18439 1 1 62 THR CB C -2.721 -12.820 4.914 1.00 . A A . 722 THR CB 1 1 10 18440 1 1 62 THR CG2 C -2.192 -13.033 6.331 1.00 . A A . 722 THR CG2 1 1 10 18441 1 1 62 THR H H -3.905 -10.975 6.855 1.00 . A A . 722 THR H 1 1 10 18442 1 1 62 THR HA H -4.113 -11.503 3.965 1.00 . A A . 722 THR HA 1 1 10 18443 1 1 62 THR HB H -1.951 -12.358 4.309 1.00 . A A . 722 THR HB 1 1 10 18444 1 1 62 THR HG1 H -3.899 -14.363 4.793 1.00 . A A . 722 THR HG1 1 1 10 18445 1 1 62 THR HG21 H -1.683 -12.140 6.663 1.00 . A A . 722 THR HG21 1 1 10 18446 1 1 62 THR HG22 H -3.017 -13.246 6.994 1.00 . A A . 722 THR HG22 1 1 10 18447 1 1 62 THR HG23 H -1.502 -13.864 6.335 1.00 . A A . 722 THR HG23 1 1 10 18448 1 1 62 THR N N -3.756 -10.819 5.901 1.00 . A A . 722 THR N 1 1 10 18449 1 1 62 THR O O -5.132 -13.970 5.421 1.00 . A A . 722 THR O 1 1 10 18450 1 1 62 THR OG1 O -3.078 -14.075 4.360 1.00 . A A . 722 THR OG1 1 1 10 18451 1 1 63 ALA C C -7.883 -13.832 4.943 1.00 . A A . 723 ALA C 1 1 10 18452 1 1 63 ALA CA C -7.553 -12.714 5.929 1.00 . A A . 723 ALA CA 1 1 10 18453 1 1 63 ALA CB C -8.694 -11.695 5.965 1.00 . A A . 723 ALA CB 1 1 10 18454 1 1 63 ALA H H -6.290 -11.074 5.454 1.00 . A A . 723 ALA H 1 1 10 18455 1 1 63 ALA HA H -7.438 -13.142 6.914 1.00 . A A . 723 ALA HA 1 1 10 18456 1 1 63 ALA HB1 H -8.933 -11.387 4.957 1.00 . A A . 723 ALA HB1 1 1 10 18457 1 1 63 ALA HB2 H -8.387 -10.835 6.541 1.00 . A A . 723 ALA HB2 1 1 10 18458 1 1 63 ALA HB3 H -9.564 -12.143 6.421 1.00 . A A . 723 ALA HB3 1 1 10 18459 1 1 63 ALA N N -6.306 -12.049 5.554 1.00 . A A . 723 ALA N 1 1 10 18460 1 1 63 ALA O O -8.140 -13.577 3.765 1.00 . A A . 723 ALA O 1 1 10 18461 1 1 64 GLU C C -7.390 -16.117 3.258 1.00 . A A . 724 GLU C 1 1 10 18462 1 1 64 GLU CA C -8.164 -16.219 4.573 1.00 . A A . 724 GLU CA 1 1 10 18463 1 1 64 GLU CB C -9.672 -16.286 4.294 1.00 . A A . 724 GLU CB 1 1 10 18464 1 1 64 GLU CD C -9.858 -16.519 6.795 1.00 . A A . 724 GLU CD 1 1 10 18465 1 1 64 GLU CG C -10.453 -15.865 5.549 1.00 . A A . 724 GLU CG 1 1 10 18466 1 1 64 GLU H H -7.660 -15.216 6.375 1.00 . A A . 724 GLU H 1 1 10 18467 1 1 64 GLU HA H -7.864 -17.121 5.086 1.00 . A A . 724 GLU HA 1 1 10 18468 1 1 64 GLU HB2 H -9.915 -15.621 3.478 1.00 . A A . 724 GLU HB2 1 1 10 18469 1 1 64 GLU HB3 H -9.942 -17.297 4.028 1.00 . A A . 724 GLU HB3 1 1 10 18470 1 1 64 GLU HG2 H -10.407 -14.792 5.654 1.00 . A A . 724 GLU HG2 1 1 10 18471 1 1 64 GLU HG3 H -11.483 -16.170 5.447 1.00 . A A . 724 GLU HG3 1 1 10 18472 1 1 64 GLU N N -7.870 -15.070 5.426 1.00 . A A . 724 GLU N 1 1 10 18473 1 1 64 GLU O O -7.785 -16.692 2.242 1.00 . A A . 724 GLU O 1 1 10 18474 1 1 64 GLU OE1 O -10.139 -17.682 7.019 1.00 . A A . 724 GLU OE1 1 1 10 18475 1 1 64 GLU OE2 O -9.127 -15.844 7.504 1.00 . A A . 724 GLU OE2 1 1 10 18476 1 1 65 GLY C C -5.723 -13.828 1.443 1.00 . A A . 725 GLY C 1 1 10 18477 1 1 65 GLY CA C -5.453 -15.180 2.104 1.00 . A A . 725 GLY CA 1 1 10 18478 1 1 65 GLY H H -6.027 -14.934 4.134 1.00 . A A . 725 GLY H 1 1 10 18479 1 1 65 GLY HA2 H -4.412 -15.230 2.390 1.00 . A A . 725 GLY HA2 1 1 10 18480 1 1 65 GLY HA3 H -5.663 -15.965 1.394 1.00 . A A . 725 GLY HA3 1 1 10 18481 1 1 65 GLY N N -6.285 -15.370 3.291 1.00 . A A . 725 GLY N 1 1 10 18482 1 1 65 GLY O O -5.005 -13.425 0.529 1.00 . A A . 725 GLY O 1 1 10 18483 1 1 66 LEU C C -6.276 -10.719 2.013 1.00 . A A . 726 LEU C 1 1 10 18484 1 1 66 LEU CA C -7.090 -11.820 1.341 1.00 . A A . 726 LEU CA 1 1 10 18485 1 1 66 LEU CB C -8.583 -11.527 1.517 1.00 . A A . 726 LEU CB 1 1 10 18486 1 1 66 LEU CD1 C -10.893 -12.449 1.306 1.00 . A A . 726 LEU CD1 1 1 10 18487 1 1 66 LEU CD2 C -9.222 -12.860 -0.501 1.00 . A A . 726 LEU CD2 1 1 10 18488 1 1 66 LEU CG C -9.414 -12.707 1.010 1.00 . A A . 726 LEU CG 1 1 10 18489 1 1 66 LEU H H -7.299 -13.486 2.649 1.00 . A A . 726 LEU H 1 1 10 18490 1 1 66 LEU HA H -6.858 -11.831 0.287 1.00 . A A . 726 LEU HA 1 1 10 18491 1 1 66 LEU HB2 H -8.793 -11.362 2.562 1.00 . A A . 726 LEU HB2 1 1 10 18492 1 1 66 LEU HB3 H -8.842 -10.641 0.955 1.00 . A A . 726 LEU HB3 1 1 10 18493 1 1 66 LEU HD11 H -11.115 -11.404 1.157 1.00 . A A . 726 LEU HD11 1 1 10 18494 1 1 66 LEU HD12 H -11.502 -13.046 0.642 1.00 . A A . 726 LEU HD12 1 1 10 18495 1 1 66 LEU HD13 H -11.107 -12.721 2.330 1.00 . A A . 726 LEU HD13 1 1 10 18496 1 1 66 LEU HD21 H -10.042 -13.429 -0.912 1.00 . A A . 726 LEU HD21 1 1 10 18497 1 1 66 LEU HD22 H -9.195 -11.884 -0.961 1.00 . A A . 726 LEU HD22 1 1 10 18498 1 1 66 LEU HD23 H -8.293 -13.377 -0.693 1.00 . A A . 726 LEU HD23 1 1 10 18499 1 1 66 LEU HG H -9.100 -13.613 1.510 1.00 . A A . 726 LEU HG 1 1 10 18500 1 1 66 LEU N N -6.754 -13.125 1.908 1.00 . A A . 726 LEU N 1 1 10 18501 1 1 66 LEU O O -6.116 -10.709 3.236 1.00 . A A . 726 LEU O 1 1 10 18502 1 1 67 TYR C C -5.877 -7.476 2.013 1.00 . A A . 727 TYR C 1 1 10 18503 1 1 67 TYR CA C -4.984 -8.679 1.745 1.00 . A A . 727 TYR CA 1 1 10 18504 1 1 67 TYR CB C -3.882 -8.294 0.758 1.00 . A A . 727 TYR CB 1 1 10 18505 1 1 67 TYR CD1 C -2.930 -10.566 1.411 1.00 . A A . 727 TYR CD1 1 1 10 18506 1 1 67 TYR CD2 C -1.607 -9.071 0.042 1.00 . A A . 727 TYR CD2 1 1 10 18507 1 1 67 TYR CE1 C -1.896 -11.511 1.369 1.00 . A A . 727 TYR CE1 1 1 10 18508 1 1 67 TYR CE2 C -0.579 -10.012 -0.001 1.00 . A A . 727 TYR CE2 1 1 10 18509 1 1 67 TYR CG C -2.783 -9.339 0.742 1.00 . A A . 727 TYR CG 1 1 10 18510 1 1 67 TYR CZ C -0.721 -11.232 0.662 1.00 . A A . 727 TYR CZ 1 1 10 18511 1 1 67 TYR H H -5.940 -9.831 0.247 1.00 . A A . 727 TYR H 1 1 10 18512 1 1 67 TYR HA H -4.529 -8.986 2.674 1.00 . A A . 727 TYR HA 1 1 10 18513 1 1 67 TYR HB2 H -4.305 -8.209 -0.231 1.00 . A A . 727 TYR HB2 1 1 10 18514 1 1 67 TYR HB3 H -3.462 -7.342 1.048 1.00 . A A . 727 TYR HB3 1 1 10 18515 1 1 67 TYR HD1 H -3.834 -10.782 1.960 1.00 . A A . 727 TYR HD1 1 1 10 18516 1 1 67 TYR HD2 H -1.495 -8.133 -0.467 1.00 . A A . 727 TYR HD2 1 1 10 18517 1 1 67 TYR HE1 H -2.005 -12.456 1.881 1.00 . A A . 727 TYR HE1 1 1 10 18518 1 1 67 TYR HE2 H 0.329 -9.796 -0.544 1.00 . A A . 727 TYR HE2 1 1 10 18519 1 1 67 TYR HH H 0.643 -12.268 1.536 1.00 . A A . 727 TYR HH 1 1 10 18520 1 1 67 TYR N N -5.772 -9.783 1.212 1.00 . A A . 727 TYR N 1 1 10 18521 1 1 67 TYR O O -6.837 -7.231 1.278 1.00 . A A . 727 TYR O 1 1 10 18522 1 1 67 TYR OH O 0.296 -12.159 0.617 1.00 . A A . 727 TYR OH 1 1 10 18523 1 1 68 ARG C C -5.455 -4.533 4.131 1.00 . A A . 728 ARG C 1 1 10 18524 1 1 68 ARG CA C -6.341 -5.569 3.452 1.00 . A A . 728 ARG CA 1 1 10 18525 1 1 68 ARG CB C -7.461 -5.984 4.417 1.00 . A A . 728 ARG CB 1 1 10 18526 1 1 68 ARG CD C -8.163 -7.682 6.123 1.00 . A A . 728 ARG CD 1 1 10 18527 1 1 68 ARG CG C -7.049 -7.258 5.166 1.00 . A A . 728 ARG CG 1 1 10 18528 1 1 68 ARG CZ C -8.275 -8.247 8.495 1.00 . A A . 728 ARG CZ 1 1 10 18529 1 1 68 ARG H H -4.781 -6.997 3.612 1.00 . A A . 728 ARG H 1 1 10 18530 1 1 68 ARG HA H -6.783 -5.131 2.570 1.00 . A A . 728 ARG HA 1 1 10 18531 1 1 68 ARG HB2 H -7.635 -5.189 5.126 1.00 . A A . 728 ARG HB2 1 1 10 18532 1 1 68 ARG HB3 H -8.366 -6.168 3.860 1.00 . A A . 728 ARG HB3 1 1 10 18533 1 1 68 ARG HD2 H -9.029 -7.050 5.967 1.00 . A A . 728 ARG HD2 1 1 10 18534 1 1 68 ARG HD3 H -8.431 -8.709 5.920 1.00 . A A . 728 ARG HD3 1 1 10 18535 1 1 68 ARG HE H -6.986 -6.935 7.732 1.00 . A A . 728 ARG HE 1 1 10 18536 1 1 68 ARG HG2 H -6.868 -8.051 4.454 1.00 . A A . 728 ARG HG2 1 1 10 18537 1 1 68 ARG HG3 H -6.148 -7.067 5.727 1.00 . A A . 728 ARG HG3 1 1 10 18538 1 1 68 ARG HH11 H -9.572 -9.178 7.309 1.00 . A A . 728 ARG HH11 1 1 10 18539 1 1 68 ARG HH12 H -9.663 -9.585 8.983 1.00 . A A . 728 ARG HH12 1 1 10 18540 1 1 68 ARG HH21 H -7.119 -7.422 9.924 1.00 . A A . 728 ARG HH21 1 1 10 18541 1 1 68 ARG HH22 H -8.288 -8.610 10.449 1.00 . A A . 728 ARG HH22 1 1 10 18542 1 1 68 ARG N N -5.559 -6.742 3.070 1.00 . A A . 728 ARG N 1 1 10 18543 1 1 68 ARG NE N -7.713 -7.557 7.515 1.00 . A A . 728 ARG NE 1 1 10 18544 1 1 68 ARG NH1 N -9.244 -9.067 8.242 1.00 . A A . 728 ARG NH1 1 1 10 18545 1 1 68 ARG NH2 N -7.869 -8.087 9.713 1.00 . A A . 728 ARG NH2 1 1 10 18546 1 1 68 ARG O O -4.523 -4.881 4.854 1.00 . A A . 728 ARG O 1 1 10 18547 1 1 69 ILE C C -5.676 -1.634 5.730 1.00 . A A . 729 ILE C 1 1 10 18548 1 1 69 ILE CA C -4.990 -2.167 4.484 1.00 . A A . 729 ILE CA 1 1 10 18549 1 1 69 ILE CB C -4.866 -1.020 3.486 1.00 . A A . 729 ILE CB 1 1 10 18550 1 1 69 ILE CD1 C -4.227 -0.415 1.147 1.00 . A A . 729 ILE CD1 1 1 10 18551 1 1 69 ILE CG1 C -4.473 -1.570 2.115 1.00 . A A . 729 ILE CG1 1 1 10 18552 1 1 69 ILE CG2 C -3.810 -0.028 3.979 1.00 . A A . 729 ILE CG2 1 1 10 18553 1 1 69 ILE H H -6.516 -3.053 3.302 1.00 . A A . 729 ILE H 1 1 10 18554 1 1 69 ILE HA H -4.006 -2.518 4.742 1.00 . A A . 729 ILE HA 1 1 10 18555 1 1 69 ILE HB H -5.817 -0.516 3.410 1.00 . A A . 729 ILE HB 1 1 10 18556 1 1 69 ILE HD11 H -4.345 -0.763 0.132 1.00 . A A . 729 ILE HD11 1 1 10 18557 1 1 69 ILE HD12 H -4.936 0.375 1.343 1.00 . A A . 729 ILE HD12 1 1 10 18558 1 1 69 ILE HD13 H -3.223 -0.041 1.286 1.00 . A A . 729 ILE HD13 1 1 10 18559 1 1 69 ILE HG12 H -3.575 -2.159 2.207 1.00 . A A . 729 ILE HG12 1 1 10 18560 1 1 69 ILE HG13 H -5.273 -2.187 1.736 1.00 . A A . 729 ILE HG13 1 1 10 18561 1 1 69 ILE HG21 H -3.071 -0.552 4.568 1.00 . A A . 729 ILE HG21 1 1 10 18562 1 1 69 ILE HG22 H -3.330 0.441 3.135 1.00 . A A . 729 ILE HG22 1 1 10 18563 1 1 69 ILE HG23 H -4.287 0.728 4.590 1.00 . A A . 729 ILE HG23 1 1 10 18564 1 1 69 ILE N N -5.759 -3.262 3.892 1.00 . A A . 729 ILE N 1 1 10 18565 1 1 69 ILE O O -5.028 -1.177 6.667 1.00 . A A . 729 ILE O 1 1 10 18566 1 1 70 THR C C -8.446 -2.328 7.575 1.00 . A A . 730 THR C 1 1 10 18567 1 1 70 THR CA C -7.787 -1.174 6.835 1.00 . A A . 730 THR CA 1 1 10 18568 1 1 70 THR CB C -8.834 -0.193 6.303 1.00 . A A . 730 THR CB 1 1 10 18569 1 1 70 THR CG2 C -9.821 -0.922 5.392 1.00 . A A . 730 THR CG2 1 1 10 18570 1 1 70 THR H H -7.455 -2.045 4.929 1.00 . A A . 730 THR H 1 1 10 18571 1 1 70 THR HA H -7.136 -0.649 7.520 1.00 . A A . 730 THR HA 1 1 10 18572 1 1 70 THR HB H -8.335 0.572 5.736 1.00 . A A . 730 THR HB 1 1 10 18573 1 1 70 THR HG1 H -9.672 1.348 7.155 1.00 . A A . 730 THR HG1 1 1 10 18574 1 1 70 THR HG21 H -9.298 -1.666 4.809 1.00 . A A . 730 THR HG21 1 1 10 18575 1 1 70 THR HG22 H -10.575 -1.397 5.993 1.00 . A A . 730 THR HG22 1 1 10 18576 1 1 70 THR HG23 H -10.291 -0.212 4.729 1.00 . A A . 730 THR HG23 1 1 10 18577 1 1 70 THR N N -6.997 -1.677 5.715 1.00 . A A . 730 THR N 1 1 10 18578 1 1 70 THR O O -9.084 -2.144 8.607 1.00 . A A . 730 THR O 1 1 10 18579 1 1 70 THR OG1 O -9.534 0.407 7.379 1.00 . A A . 730 THR OG1 1 1 10 18580 1 1 71 GLU C C -10.330 -4.770 7.518 1.00 . A A . 731 GLU C 1 1 10 18581 1 1 71 GLU CA C -8.809 -4.733 7.643 1.00 . A A . 731 GLU CA 1 1 10 18582 1 1 71 GLU CB C -8.369 -4.811 9.106 1.00 . A A . 731 GLU CB 1 1 10 18583 1 1 71 GLU CD C -6.187 -5.233 10.300 1.00 . A A . 731 GLU CD 1 1 10 18584 1 1 71 GLU CG C -6.874 -4.460 9.181 1.00 . A A . 731 GLU CG 1 1 10 18585 1 1 71 GLU H H -7.725 -3.603 6.221 1.00 . A A . 731 GLU H 1 1 10 18586 1 1 71 GLU HA H -8.409 -5.582 7.123 1.00 . A A . 731 GLU HA 1 1 10 18587 1 1 71 GLU HB2 H -8.941 -4.107 9.697 1.00 . A A . 731 GLU HB2 1 1 10 18588 1 1 71 GLU HB3 H -8.527 -5.809 9.482 1.00 . A A . 731 GLU HB3 1 1 10 18589 1 1 71 GLU HG2 H -6.403 -4.708 8.242 1.00 . A A . 731 GLU HG2 1 1 10 18590 1 1 71 GLU HG3 H -6.768 -3.398 9.360 1.00 . A A . 731 GLU HG3 1 1 10 18591 1 1 71 GLU N N -8.258 -3.527 7.036 1.00 . A A . 731 GLU N 1 1 10 18592 1 1 71 GLU O O -10.988 -5.657 8.058 1.00 . A A . 731 GLU O 1 1 10 18593 1 1 71 GLU OE1 O -6.379 -6.437 10.368 1.00 . A A . 731 GLU OE1 1 1 10 18594 1 1 71 GLU OE2 O -5.456 -4.613 11.056 1.00 . A A . 731 GLU OE2 1 1 10 18595 1 1 72 LYS C C -12.642 -4.247 5.136 1.00 . A A . 732 LYS C 1 1 10 18596 1 1 72 LYS CA C -12.311 -3.730 6.539 1.00 . A A . 732 LYS CA 1 1 10 18597 1 1 72 LYS CB C -12.795 -2.280 6.687 1.00 . A A . 732 LYS CB 1 1 10 18598 1 1 72 LYS CD C -12.617 -2.255 9.191 1.00 . A A . 732 LYS CD 1 1 10 18599 1 1 72 LYS CE C -13.734 -1.399 9.783 1.00 . A A . 732 LYS CE 1 1 10 18600 1 1 72 LYS CG C -12.115 -1.617 7.891 1.00 . A A . 732 LYS CG 1 1 10 18601 1 1 72 LYS H H -10.279 -3.150 6.357 1.00 . A A . 732 LYS H 1 1 10 18602 1 1 72 LYS HA H -12.820 -4.345 7.266 1.00 . A A . 732 LYS HA 1 1 10 18603 1 1 72 LYS HB2 H -12.555 -1.727 5.790 1.00 . A A . 732 LYS HB2 1 1 10 18604 1 1 72 LYS HB3 H -13.865 -2.272 6.836 1.00 . A A . 732 LYS HB3 1 1 10 18605 1 1 72 LYS HD2 H -12.992 -3.246 8.989 1.00 . A A . 732 LYS HD2 1 1 10 18606 1 1 72 LYS HD3 H -11.805 -2.317 9.899 1.00 . A A . 732 LYS HD3 1 1 10 18607 1 1 72 LYS HE2 H -14.178 -0.796 9.003 1.00 . A A . 732 LYS HE2 1 1 10 18608 1 1 72 LYS HE3 H -14.486 -2.042 10.215 1.00 . A A . 732 LYS HE3 1 1 10 18609 1 1 72 LYS HG2 H -11.046 -1.747 7.819 1.00 . A A . 732 LYS HG2 1 1 10 18610 1 1 72 LYS HG3 H -12.343 -0.563 7.897 1.00 . A A . 732 LYS HG3 1 1 10 18611 1 1 72 LYS HZ1 H -13.730 0.350 10.917 1.00 . A A . 732 LYS HZ1 1 1 10 18612 1 1 72 LYS HZ2 H -13.174 -1.032 11.772 1.00 . A A . 732 LYS HZ2 1 1 10 18613 1 1 72 LYS HZ3 H -12.166 -0.269 10.602 1.00 . A A . 732 LYS HZ3 1 1 10 18614 1 1 72 LYS N N -10.869 -3.810 6.771 1.00 . A A . 732 LYS N 1 1 10 18615 1 1 72 LYS NZ N -13.164 -0.517 10.841 1.00 . A A . 732 LYS NZ 1 1 10 18616 1 1 72 LYS O O -13.596 -5.003 4.948 1.00 . A A . 732 LYS O 1 1 10 18617 1 1 73 LYS C C -10.761 -4.952 2.253 1.00 . A A . 733 LYS C 1 1 10 18618 1 1 73 LYS CA C -12.028 -4.284 2.777 1.00 . A A . 733 LYS CA 1 1 10 18619 1 1 73 LYS CB C -12.403 -3.097 1.879 1.00 . A A . 733 LYS CB 1 1 10 18620 1 1 73 LYS CD C -13.074 -4.817 0.161 1.00 . A A . 733 LYS CD 1 1 10 18621 1 1 73 LYS CE C -13.245 -5.053 -1.344 1.00 . A A . 733 LYS CE 1 1 10 18622 1 1 73 LYS CG C -12.302 -3.509 0.400 1.00 . A A . 733 LYS CG 1 1 10 18623 1 1 73 LYS H H -11.081 -3.254 4.370 1.00 . A A . 733 LYS H 1 1 10 18624 1 1 73 LYS HA H -12.832 -5.005 2.753 1.00 . A A . 733 LYS HA 1 1 10 18625 1 1 73 LYS HB2 H -13.415 -2.789 2.099 1.00 . A A . 733 LYS HB2 1 1 10 18626 1 1 73 LYS HB3 H -11.728 -2.275 2.069 1.00 . A A . 733 LYS HB3 1 1 10 18627 1 1 73 LYS HD2 H -12.528 -5.642 0.593 1.00 . A A . 733 LYS HD2 1 1 10 18628 1 1 73 LYS HD3 H -14.047 -4.751 0.624 1.00 . A A . 733 LYS HD3 1 1 10 18629 1 1 73 LYS HE2 H -14.294 -5.181 -1.569 1.00 . A A . 733 LYS HE2 1 1 10 18630 1 1 73 LYS HE3 H -12.865 -4.198 -1.888 1.00 . A A . 733 LYS HE3 1 1 10 18631 1 1 73 LYS HG2 H -12.721 -2.725 -0.217 1.00 . A A . 733 LYS HG2 1 1 10 18632 1 1 73 LYS HG3 H -11.264 -3.653 0.137 1.00 . A A . 733 LYS HG3 1 1 10 18633 1 1 73 LYS HZ1 H -13.160 -7.065 -1.901 1.00 . A A . 733 LYS HZ1 1 1 10 18634 1 1 73 LYS HZ2 H -11.978 -6.095 -2.639 1.00 . A A . 733 LYS HZ2 1 1 10 18635 1 1 73 LYS HZ3 H -11.797 -6.549 -1.005 1.00 . A A . 733 LYS HZ3 1 1 10 18636 1 1 73 LYS N N -11.831 -3.845 4.157 1.00 . A A . 733 LYS N 1 1 10 18637 1 1 73 LYS NZ N -12.492 -6.281 -1.754 1.00 . A A . 733 LYS NZ 1 1 10 18638 1 1 73 LYS O O -9.780 -4.286 1.903 1.00 . A A . 733 LYS O 1 1 10 18639 1 1 74 ALA C C -9.798 -7.383 0.244 1.00 . A A . 734 ALA C 1 1 10 18640 1 1 74 ALA CA C -9.657 -7.052 1.729 1.00 . A A . 734 ALA CA 1 1 10 18641 1 1 74 ALA CB C -9.551 -8.348 2.538 1.00 . A A . 734 ALA CB 1 1 10 18642 1 1 74 ALA H H -11.603 -6.746 2.498 1.00 . A A . 734 ALA H 1 1 10 18643 1 1 74 ALA HA H -8.757 -6.476 1.876 1.00 . A A . 734 ALA HA 1 1 10 18644 1 1 74 ALA HB1 H -10.316 -9.039 2.213 1.00 . A A . 734 ALA HB1 1 1 10 18645 1 1 74 ALA HB2 H -9.688 -8.130 3.586 1.00 . A A . 734 ALA HB2 1 1 10 18646 1 1 74 ALA HB3 H -8.577 -8.790 2.385 1.00 . A A . 734 ALA HB3 1 1 10 18647 1 1 74 ALA N N -10.795 -6.278 2.205 1.00 . A A . 734 ALA N 1 1 10 18648 1 1 74 ALA O O -10.828 -7.090 -0.379 1.00 . A A . 734 ALA O 1 1 10 18649 1 1 75 PHE C C -7.982 -9.683 -1.934 1.00 . A A . 735 PHE C 1 1 10 18650 1 1 75 PHE CA C -8.757 -8.383 -1.724 1.00 . A A . 735 PHE CA 1 1 10 18651 1 1 75 PHE CB C -8.139 -7.267 -2.568 1.00 . A A . 735 PHE CB 1 1 10 18652 1 1 75 PHE CD1 C -9.920 -6.844 -4.298 1.00 . A A . 735 PHE CD1 1 1 10 18653 1 1 75 PHE CD2 C -9.584 -5.204 -2.545 1.00 . A A . 735 PHE CD2 1 1 10 18654 1 1 75 PHE CE1 C -10.945 -6.059 -4.836 1.00 . A A . 735 PHE CE1 1 1 10 18655 1 1 75 PHE CE2 C -10.609 -4.419 -3.084 1.00 . A A . 735 PHE CE2 1 1 10 18656 1 1 75 PHE CG C -9.240 -6.416 -3.151 1.00 . A A . 735 PHE CG 1 1 10 18657 1 1 75 PHE CZ C -11.289 -4.847 -4.229 1.00 . A A . 735 PHE CZ 1 1 10 18658 1 1 75 PHE H H -7.969 -8.199 0.243 1.00 . A A . 735 PHE H 1 1 10 18659 1 1 75 PHE HA H -9.778 -8.534 -2.043 1.00 . A A . 735 PHE HA 1 1 10 18660 1 1 75 PHE HB2 H -7.503 -6.659 -1.945 1.00 . A A . 735 PHE HB2 1 1 10 18661 1 1 75 PHE HB3 H -7.555 -7.698 -3.368 1.00 . A A . 735 PHE HB3 1 1 10 18662 1 1 75 PHE HD1 H -9.654 -7.780 -4.767 1.00 . A A . 735 PHE HD1 1 1 10 18663 1 1 75 PHE HD2 H -9.059 -4.873 -1.662 1.00 . A A . 735 PHE HD2 1 1 10 18664 1 1 75 PHE HE1 H -11.470 -6.388 -5.722 1.00 . A A . 735 PHE HE1 1 1 10 18665 1 1 75 PHE HE2 H -10.873 -3.483 -2.617 1.00 . A A . 735 PHE HE2 1 1 10 18666 1 1 75 PHE HZ H -12.081 -4.241 -4.645 1.00 . A A . 735 PHE HZ 1 1 10 18667 1 1 75 PHE N N -8.757 -7.998 -0.312 1.00 . A A . 735 PHE N 1 1 10 18668 1 1 75 PHE O O -7.304 -10.164 -1.026 1.00 . A A . 735 PHE O 1 1 10 18669 1 1 76 ARG C C -5.958 -11.490 -3.064 1.00 . A A . 736 ARG C 1 1 10 18670 1 1 76 ARG CA C -7.424 -11.498 -3.490 1.00 . A A . 736 ARG CA 1 1 10 18671 1 1 76 ARG CB C -7.503 -11.717 -5.004 1.00 . A A . 736 ARG CB 1 1 10 18672 1 1 76 ARG CD C -9.851 -12.007 -5.863 1.00 . A A . 736 ARG CD 1 1 10 18673 1 1 76 ARG CG C -8.606 -12.731 -5.335 1.00 . A A . 736 ARG CG 1 1 10 18674 1 1 76 ARG CZ C -10.004 -12.300 -8.289 1.00 . A A . 736 ARG CZ 1 1 10 18675 1 1 76 ARG H H -8.658 -9.804 -3.815 1.00 . A A . 736 ARG H 1 1 10 18676 1 1 76 ARG HA H -7.923 -12.314 -2.994 1.00 . A A . 736 ARG HA 1 1 10 18677 1 1 76 ARG HB2 H -7.717 -10.777 -5.486 1.00 . A A . 736 ARG HB2 1 1 10 18678 1 1 76 ARG HB3 H -6.556 -12.092 -5.362 1.00 . A A . 736 ARG HB3 1 1 10 18679 1 1 76 ARG HD2 H -10.620 -12.023 -5.102 1.00 . A A . 736 ARG HD2 1 1 10 18680 1 1 76 ARG HD3 H -9.607 -10.983 -6.094 1.00 . A A . 736 ARG HD3 1 1 10 18681 1 1 76 ARG HE H -10.927 -13.466 -6.959 1.00 . A A . 736 ARG HE 1 1 10 18682 1 1 76 ARG HG2 H -8.244 -13.414 -6.090 1.00 . A A . 736 ARG HG2 1 1 10 18683 1 1 76 ARG HG3 H -8.866 -13.287 -4.446 1.00 . A A . 736 ARG HG3 1 1 10 18684 1 1 76 ARG HH11 H -8.974 -10.673 -7.704 1.00 . A A . 736 ARG HH11 1 1 10 18685 1 1 76 ARG HH12 H -9.026 -10.979 -9.413 1.00 . A A . 736 ARG HH12 1 1 10 18686 1 1 76 ARG HH21 H -10.985 -13.790 -9.167 1.00 . A A . 736 ARG HH21 1 1 10 18687 1 1 76 ARG HH22 H -10.168 -12.701 -10.230 1.00 . A A . 736 ARG HH22 1 1 10 18688 1 1 76 ARG N N -8.099 -10.242 -3.141 1.00 . A A . 736 ARG N 1 1 10 18689 1 1 76 ARG NE N -10.346 -12.684 -7.063 1.00 . A A . 736 ARG NE 1 1 10 18690 1 1 76 ARG NH1 N -9.288 -11.241 -8.487 1.00 . A A . 736 ARG NH1 1 1 10 18691 1 1 76 ARG NH2 N -10.417 -12.983 -9.306 1.00 . A A . 736 ARG NH2 1 1 10 18692 1 1 76 ARG O O -5.433 -12.501 -2.603 1.00 . A A . 736 ARG O 1 1 10 18693 1 1 77 GLY C C -3.501 -8.767 -2.759 1.00 . A A . 737 GLY C 1 1 10 18694 1 1 77 GLY CA C -3.903 -10.227 -2.862 1.00 . A A . 737 GLY CA 1 1 10 18695 1 1 77 GLY H H -5.765 -9.574 -3.601 1.00 . A A . 737 GLY H 1 1 10 18696 1 1 77 GLY HA2 H -3.741 -10.710 -1.907 1.00 . A A . 737 GLY HA2 1 1 10 18697 1 1 77 GLY HA3 H -3.295 -10.708 -3.610 1.00 . A A . 737 GLY HA3 1 1 10 18698 1 1 77 GLY N N -5.302 -10.349 -3.228 1.00 . A A . 737 GLY N 1 1 10 18699 1 1 77 GLY O O -4.348 -7.877 -2.756 1.00 . A A . 737 GLY O 1 1 10 18700 1 1 78 LEU C C -2.010 -6.388 -3.823 1.00 . A A . 738 LEU C 1 1 10 18701 1 1 78 LEU CA C -1.680 -7.180 -2.573 1.00 . A A . 738 LEU CA 1 1 10 18702 1 1 78 LEU CB C -0.161 -7.227 -2.372 1.00 . A A . 738 LEU CB 1 1 10 18703 1 1 78 LEU CD1 C 1.745 -6.459 -0.961 1.00 . A A . 738 LEU CD1 1 1 10 18704 1 1 78 LEU CD2 C -0.190 -4.937 -1.380 1.00 . A A . 738 LEU CD2 1 1 10 18705 1 1 78 LEU CG C 0.232 -6.389 -1.154 1.00 . A A . 738 LEU CG 1 1 10 18706 1 1 78 LEU H H -1.593 -9.285 -2.703 1.00 . A A . 738 LEU H 1 1 10 18707 1 1 78 LEU HA H -2.134 -6.695 -1.724 1.00 . A A . 738 LEU HA 1 1 10 18708 1 1 78 LEU HB2 H 0.149 -8.249 -2.218 1.00 . A A . 738 LEU HB2 1 1 10 18709 1 1 78 LEU HB3 H 0.330 -6.832 -3.247 1.00 . A A . 738 LEU HB3 1 1 10 18710 1 1 78 LEU HD11 H 2.072 -7.484 -1.059 1.00 . A A . 738 LEU HD11 1 1 10 18711 1 1 78 LEU HD12 H 2.235 -5.851 -1.707 1.00 . A A . 738 LEU HD12 1 1 10 18712 1 1 78 LEU HD13 H 1.998 -6.098 0.023 1.00 . A A . 738 LEU HD13 1 1 10 18713 1 1 78 LEU HD21 H -1.267 -4.883 -1.446 1.00 . A A . 738 LEU HD21 1 1 10 18714 1 1 78 LEU HD22 H 0.146 -4.331 -0.555 1.00 . A A . 738 LEU HD22 1 1 10 18715 1 1 78 LEU HD23 H 0.247 -4.575 -2.298 1.00 . A A . 738 LEU HD23 1 1 10 18716 1 1 78 LEU HG H -0.256 -6.773 -0.272 1.00 . A A . 738 LEU HG 1 1 10 18717 1 1 78 LEU N N -2.206 -8.533 -2.682 1.00 . A A . 738 LEU N 1 1 10 18718 1 1 78 LEU O O -2.577 -5.297 -3.754 1.00 . A A . 738 LEU O 1 1 10 18719 1 1 79 THR C C -3.417 -5.941 -6.322 1.00 . A A . 739 THR C 1 1 10 18720 1 1 79 THR CA C -1.940 -6.291 -6.230 1.00 . A A . 739 THR CA 1 1 10 18721 1 1 79 THR CB C -1.543 -7.195 -7.399 1.00 . A A . 739 THR CB 1 1 10 18722 1 1 79 THR CG2 C -1.598 -6.402 -8.706 1.00 . A A . 739 THR CG2 1 1 10 18723 1 1 79 THR H H -1.222 -7.831 -4.967 1.00 . A A . 739 THR H 1 1 10 18724 1 1 79 THR HA H -1.367 -5.384 -6.277 1.00 . A A . 739 THR HA 1 1 10 18725 1 1 79 THR HB H -2.231 -8.021 -7.458 1.00 . A A . 739 THR HB 1 1 10 18726 1 1 79 THR HG1 H -0.288 -8.435 -6.560 1.00 . A A . 739 THR HG1 1 1 10 18727 1 1 79 THR HG21 H -1.311 -7.043 -9.527 1.00 . A A . 739 THR HG21 1 1 10 18728 1 1 79 THR HG22 H -2.603 -6.042 -8.867 1.00 . A A . 739 THR HG22 1 1 10 18729 1 1 79 THR HG23 H -0.921 -5.563 -8.649 1.00 . A A . 739 THR HG23 1 1 10 18730 1 1 79 THR N N -1.663 -6.952 -4.970 1.00 . A A . 739 THR N 1 1 10 18731 1 1 79 THR O O -3.775 -4.808 -6.620 1.00 . A A . 739 THR O 1 1 10 18732 1 1 79 THR OG1 O -0.224 -7.693 -7.193 1.00 . A A . 739 THR OG1 1 1 10 18733 1 1 80 GLU C C -6.136 -5.719 -4.984 1.00 . A A . 740 GLU C 1 1 10 18734 1 1 80 GLU CA C -5.716 -6.676 -6.092 1.00 . A A . 740 GLU CA 1 1 10 18735 1 1 80 GLU CB C -6.466 -8.000 -5.948 1.00 . A A . 740 GLU CB 1 1 10 18736 1 1 80 GLU CD C -7.256 -9.502 -7.812 1.00 . A A . 740 GLU CD 1 1 10 18737 1 1 80 GLU CG C -6.036 -8.962 -7.069 1.00 . A A . 740 GLU CG 1 1 10 18738 1 1 80 GLU H H -3.936 -7.798 -5.782 1.00 . A A . 740 GLU H 1 1 10 18739 1 1 80 GLU HA H -5.964 -6.235 -7.044 1.00 . A A . 740 GLU HA 1 1 10 18740 1 1 80 GLU HB2 H -6.238 -8.438 -4.988 1.00 . A A . 740 GLU HB2 1 1 10 18741 1 1 80 GLU HB3 H -7.528 -7.816 -6.017 1.00 . A A . 740 GLU HB3 1 1 10 18742 1 1 80 GLU HG2 H -5.401 -8.439 -7.768 1.00 . A A . 740 GLU HG2 1 1 10 18743 1 1 80 GLU HG3 H -5.489 -9.787 -6.640 1.00 . A A . 740 GLU HG3 1 1 10 18744 1 1 80 GLU N N -4.275 -6.914 -6.041 1.00 . A A . 740 GLU N 1 1 10 18745 1 1 80 GLU O O -7.061 -4.923 -5.146 1.00 . A A . 740 GLU O 1 1 10 18746 1 1 80 GLU OE1 O -8.320 -9.553 -7.214 1.00 . A A . 740 GLU OE1 1 1 10 18747 1 1 80 GLU OE2 O -7.113 -9.872 -8.963 1.00 . A A . 740 GLU OE2 1 1 10 18748 1 1 81 LEU C C -5.214 -3.534 -2.978 1.00 . A A . 741 LEU C 1 1 10 18749 1 1 81 LEU CA C -5.728 -4.957 -2.722 1.00 . A A . 741 LEU CA 1 1 10 18750 1 1 81 LEU CB C -5.065 -5.587 -1.484 1.00 . A A . 741 LEU CB 1 1 10 18751 1 1 81 LEU CD1 C -4.419 -3.621 -0.105 1.00 . A A . 741 LEU CD1 1 1 10 18752 1 1 81 LEU CD2 C -6.820 -4.305 -0.218 1.00 . A A . 741 LEU CD2 1 1 10 18753 1 1 81 LEU CG C -5.373 -4.803 -0.209 1.00 . A A . 741 LEU CG 1 1 10 18754 1 1 81 LEU H H -4.717 -6.468 -3.800 1.00 . A A . 741 LEU H 1 1 10 18755 1 1 81 LEU HA H -6.794 -4.917 -2.570 1.00 . A A . 741 LEU HA 1 1 10 18756 1 1 81 LEU HB2 H -5.431 -6.594 -1.367 1.00 . A A . 741 LEU HB2 1 1 10 18757 1 1 81 LEU HB3 H -3.997 -5.616 -1.634 1.00 . A A . 741 LEU HB3 1 1 10 18758 1 1 81 LEU HD11 H -3.965 -3.619 0.872 1.00 . A A . 741 LEU HD11 1 1 10 18759 1 1 81 LEU HD12 H -3.651 -3.708 -0.858 1.00 . A A . 741 LEU HD12 1 1 10 18760 1 1 81 LEU HD13 H -4.967 -2.703 -0.252 1.00 . A A . 741 LEU HD13 1 1 10 18761 1 1 81 LEU HD21 H -7.048 -3.851 0.735 1.00 . A A . 741 LEU HD21 1 1 10 18762 1 1 81 LEU HD22 H -6.945 -3.575 -1.001 1.00 . A A . 741 LEU HD22 1 1 10 18763 1 1 81 LEU HD23 H -7.485 -5.137 -0.389 1.00 . A A . 741 LEU HD23 1 1 10 18764 1 1 81 LEU HG H -5.223 -5.451 0.644 1.00 . A A . 741 LEU HG 1 1 10 18765 1 1 81 LEU N N -5.444 -5.808 -3.863 1.00 . A A . 741 LEU N 1 1 10 18766 1 1 81 LEU O O -5.875 -2.554 -2.632 1.00 . A A . 741 LEU O 1 1 10 18767 1 1 82 VAL C C -3.999 -1.540 -5.214 1.00 . A A . 742 VAL C 1 1 10 18768 1 1 82 VAL CA C -3.466 -2.104 -3.895 1.00 . A A . 742 VAL CA 1 1 10 18769 1 1 82 VAL CB C -1.933 -2.203 -3.946 1.00 . A A . 742 VAL CB 1 1 10 18770 1 1 82 VAL CG1 C -1.352 -1.077 -4.806 1.00 . A A . 742 VAL CG1 1 1 10 18771 1 1 82 VAL CG2 C -1.372 -2.083 -2.529 1.00 . A A . 742 VAL CG2 1 1 10 18772 1 1 82 VAL H H -3.556 -4.240 -3.865 1.00 . A A . 742 VAL H 1 1 10 18773 1 1 82 VAL HA H -3.737 -1.421 -3.103 1.00 . A A . 742 VAL HA 1 1 10 18774 1 1 82 VAL HB H -1.649 -3.154 -4.367 1.00 . A A . 742 VAL HB 1 1 10 18775 1 1 82 VAL HG11 H -0.289 -1.004 -4.631 1.00 . A A . 742 VAL HG11 1 1 10 18776 1 1 82 VAL HG12 H -1.529 -1.290 -5.852 1.00 . A A . 742 VAL HG12 1 1 10 18777 1 1 82 VAL HG13 H -1.825 -0.141 -4.545 1.00 . A A . 742 VAL HG13 1 1 10 18778 1 1 82 VAL HG21 H -2.067 -2.517 -1.825 1.00 . A A . 742 VAL HG21 1 1 10 18779 1 1 82 VAL HG22 H -0.430 -2.607 -2.471 1.00 . A A . 742 VAL HG22 1 1 10 18780 1 1 82 VAL HG23 H -1.219 -1.041 -2.288 1.00 . A A . 742 VAL HG23 1 1 10 18781 1 1 82 VAL N N -4.043 -3.421 -3.598 1.00 . A A . 742 VAL N 1 1 10 18782 1 1 82 VAL O O -4.171 -0.327 -5.346 1.00 . A A . 742 VAL O 1 1 10 18783 1 1 83 GLU C C -6.250 -1.574 -7.372 1.00 . A A . 743 GLU C 1 1 10 18784 1 1 83 GLU CA C -4.772 -1.936 -7.472 1.00 . A A . 743 GLU CA 1 1 10 18785 1 1 83 GLU CB C -4.557 -2.991 -8.562 1.00 . A A . 743 GLU CB 1 1 10 18786 1 1 83 GLU CD C -2.438 -1.805 -9.302 1.00 . A A . 743 GLU CD 1 1 10 18787 1 1 83 GLU CG C -3.053 -3.138 -8.857 1.00 . A A . 743 GLU CG 1 1 10 18788 1 1 83 GLU H H -4.120 -3.368 -6.041 1.00 . A A . 743 GLU H 1 1 10 18789 1 1 83 GLU HA H -4.227 -1.046 -7.745 1.00 . A A . 743 GLU HA 1 1 10 18790 1 1 83 GLU HB2 H -4.957 -3.938 -8.230 1.00 . A A . 743 GLU HB2 1 1 10 18791 1 1 83 GLU HB3 H -5.068 -2.683 -9.461 1.00 . A A . 743 GLU HB3 1 1 10 18792 1 1 83 GLU HG2 H -2.546 -3.475 -7.965 1.00 . A A . 743 GLU HG2 1 1 10 18793 1 1 83 GLU HG3 H -2.914 -3.869 -9.639 1.00 . A A . 743 GLU HG3 1 1 10 18794 1 1 83 GLU N N -4.265 -2.406 -6.186 1.00 . A A . 743 GLU N 1 1 10 18795 1 1 83 GLU O O -6.889 -1.243 -8.369 1.00 . A A . 743 GLU O 1 1 10 18796 1 1 83 GLU OE1 O -3.169 -0.971 -9.821 1.00 . A A . 743 GLU OE1 1 1 10 18797 1 1 83 GLU OE2 O -1.235 -1.643 -9.118 1.00 . A A . 743 GLU OE2 1 1 10 18798 1 1 84 PHE C C -8.253 0.029 -5.121 1.00 . A A . 744 PHE C 1 1 10 18799 1 1 84 PHE CA C -8.173 -1.260 -5.932 1.00 . A A . 744 PHE CA 1 1 10 18800 1 1 84 PHE CB C -8.902 -2.384 -5.193 1.00 . A A . 744 PHE CB 1 1 10 18801 1 1 84 PHE CD1 C -11.109 -2.608 -6.389 1.00 . A A . 744 PHE CD1 1 1 10 18802 1 1 84 PHE CD2 C -11.054 -1.454 -4.256 1.00 . A A . 744 PHE CD2 1 1 10 18803 1 1 84 PHE CE1 C -12.487 -2.384 -6.474 1.00 . A A . 744 PHE CE1 1 1 10 18804 1 1 84 PHE CE2 C -12.434 -1.229 -4.342 1.00 . A A . 744 PHE CE2 1 1 10 18805 1 1 84 PHE CG C -10.391 -2.143 -5.280 1.00 . A A . 744 PHE CG 1 1 10 18806 1 1 84 PHE CZ C -13.150 -1.695 -5.452 1.00 . A A . 744 PHE CZ 1 1 10 18807 1 1 84 PHE H H -6.217 -1.873 -5.396 1.00 . A A . 744 PHE H 1 1 10 18808 1 1 84 PHE HA H -8.650 -1.102 -6.888 1.00 . A A . 744 PHE HA 1 1 10 18809 1 1 84 PHE HB2 H -8.662 -3.332 -5.651 1.00 . A A . 744 PHE HB2 1 1 10 18810 1 1 84 PHE HB3 H -8.598 -2.396 -4.157 1.00 . A A . 744 PHE HB3 1 1 10 18811 1 1 84 PHE HD1 H -10.598 -3.140 -7.178 1.00 . A A . 744 PHE HD1 1 1 10 18812 1 1 84 PHE HD2 H -10.501 -1.094 -3.400 1.00 . A A . 744 PHE HD2 1 1 10 18813 1 1 84 PHE HE1 H -13.040 -2.742 -7.331 1.00 . A A . 744 PHE HE1 1 1 10 18814 1 1 84 PHE HE2 H -12.946 -0.696 -3.553 1.00 . A A . 744 PHE HE2 1 1 10 18815 1 1 84 PHE HZ H -14.214 -1.522 -5.518 1.00 . A A . 744 PHE HZ 1 1 10 18816 1 1 84 PHE N N -6.780 -1.615 -6.156 1.00 . A A . 744 PHE N 1 1 10 18817 1 1 84 PHE O O -9.052 0.922 -5.417 1.00 . A A . 744 PHE O 1 1 10 18818 1 1 85 TYR C C -6.932 2.535 -4.087 1.00 . A A . 745 TYR C 1 1 10 18819 1 1 85 TYR CA C -7.379 1.325 -3.267 1.00 . A A . 745 TYR CA 1 1 10 18820 1 1 85 TYR CB C -6.455 1.112 -2.064 1.00 . A A . 745 TYR CB 1 1 10 18821 1 1 85 TYR CD1 C -7.749 -0.934 -1.339 1.00 . A A . 745 TYR CD1 1 1 10 18822 1 1 85 TYR CD2 C -7.275 0.783 0.307 1.00 . A A . 745 TYR CD2 1 1 10 18823 1 1 85 TYR CE1 C -8.412 -1.688 -0.362 1.00 . A A . 745 TYR CE1 1 1 10 18824 1 1 85 TYR CE2 C -7.940 0.027 1.282 1.00 . A A . 745 TYR CE2 1 1 10 18825 1 1 85 TYR CG C -7.179 0.302 -1.006 1.00 . A A . 745 TYR CG 1 1 10 18826 1 1 85 TYR CZ C -8.506 -1.210 0.948 1.00 . A A . 745 TYR CZ 1 1 10 18827 1 1 85 TYR H H -6.777 -0.601 -3.925 1.00 . A A . 745 TYR H 1 1 10 18828 1 1 85 TYR HA H -8.380 1.511 -2.904 1.00 . A A . 745 TYR HA 1 1 10 18829 1 1 85 TYR HB2 H -5.568 0.584 -2.380 1.00 . A A . 745 TYR HB2 1 1 10 18830 1 1 85 TYR HB3 H -6.177 2.069 -1.651 1.00 . A A . 745 TYR HB3 1 1 10 18831 1 1 85 TYR HD1 H -7.674 -1.308 -2.349 1.00 . A A . 745 TYR HD1 1 1 10 18832 1 1 85 TYR HD2 H -6.843 1.741 0.567 1.00 . A A . 745 TYR HD2 1 1 10 18833 1 1 85 TYR HE1 H -8.852 -2.639 -0.619 1.00 . A A . 745 TYR HE1 1 1 10 18834 1 1 85 TYR HE2 H -8.011 0.396 2.294 1.00 . A A . 745 TYR HE2 1 1 10 18835 1 1 85 TYR HH H -9.268 -2.861 1.584 1.00 . A A . 745 TYR HH 1 1 10 18836 1 1 85 TYR N N -7.403 0.132 -4.105 1.00 . A A . 745 TYR N 1 1 10 18837 1 1 85 TYR O O -7.095 3.679 -3.663 1.00 . A A . 745 TYR O 1 1 10 18838 1 1 85 TYR OH O -9.155 -1.954 1.914 1.00 . A A . 745 TYR OH 1 1 10 18839 1 1 86 GLN C C -7.224 4.070 -6.692 1.00 . A A . 746 GLN C 1 1 10 18840 1 1 86 GLN CA C -5.981 3.356 -6.168 1.00 . A A . 746 GLN CA 1 1 10 18841 1 1 86 GLN CB C -5.143 2.806 -7.337 1.00 . A A . 746 GLN CB 1 1 10 18842 1 1 86 GLN CD C -5.794 1.646 -9.465 1.00 . A A . 746 GLN CD 1 1 10 18843 1 1 86 GLN CG C -5.824 1.571 -7.942 1.00 . A A . 746 GLN CG 1 1 10 18844 1 1 86 GLN H H -6.313 1.345 -5.578 1.00 . A A . 746 GLN H 1 1 10 18845 1 1 86 GLN HA H -5.386 4.062 -5.610 1.00 . A A . 746 GLN HA 1 1 10 18846 1 1 86 GLN HB2 H -5.042 3.569 -8.095 1.00 . A A . 746 GLN HB2 1 1 10 18847 1 1 86 GLN HB3 H -4.163 2.528 -6.976 1.00 . A A . 746 GLN HB3 1 1 10 18848 1 1 86 GLN HE21 H -4.397 0.242 -9.667 1.00 . A A . 746 GLN HE21 1 1 10 18849 1 1 86 GLN HE22 H -4.972 0.923 -11.112 1.00 . A A . 746 GLN HE22 1 1 10 18850 1 1 86 GLN HG2 H -5.302 0.684 -7.618 1.00 . A A . 746 GLN HG2 1 1 10 18851 1 1 86 GLN HG3 H -6.849 1.523 -7.609 1.00 . A A . 746 GLN HG3 1 1 10 18852 1 1 86 GLN N N -6.400 2.275 -5.282 1.00 . A A . 746 GLN N 1 1 10 18853 1 1 86 GLN NE2 N -4.990 0.875 -10.137 1.00 . A A . 746 GLN NE2 1 1 10 18854 1 1 86 GLN O O -7.161 5.213 -7.151 1.00 . A A . 746 GLN O 1 1 10 18855 1 1 86 GLN OE1 O -6.530 2.427 -10.063 1.00 . A A . 746 GLN OE1 1 1 10 18856 1 1 87 GLN C C -10.519 4.203 -5.785 1.00 . A A . 747 GLN C 1 1 10 18857 1 1 87 GLN CA C -9.646 3.922 -7.007 1.00 . A A . 747 GLN CA 1 1 10 18858 1 1 87 GLN CB C -10.360 2.924 -7.929 1.00 . A A . 747 GLN CB 1 1 10 18859 1 1 87 GLN CD C -9.633 2.617 -10.318 1.00 . A A . 747 GLN CD 1 1 10 18860 1 1 87 GLN CG C -9.345 2.254 -8.867 1.00 . A A . 747 GLN CG 1 1 10 18861 1 1 87 GLN H H -8.332 2.483 -6.182 1.00 . A A . 747 GLN H 1 1 10 18862 1 1 87 GLN HA H -9.484 4.845 -7.544 1.00 . A A . 747 GLN HA 1 1 10 18863 1 1 87 GLN HB2 H -10.848 2.169 -7.329 1.00 . A A . 747 GLN HB2 1 1 10 18864 1 1 87 GLN HB3 H -11.101 3.447 -8.517 1.00 . A A . 747 GLN HB3 1 1 10 18865 1 1 87 GLN HE21 H -7.713 2.678 -10.824 1.00 . A A . 747 GLN HE21 1 1 10 18866 1 1 87 GLN HE22 H -8.819 3.018 -12.076 1.00 . A A . 747 GLN HE22 1 1 10 18867 1 1 87 GLN HG2 H -8.350 2.582 -8.615 1.00 . A A . 747 GLN HG2 1 1 10 18868 1 1 87 GLN HG3 H -9.406 1.182 -8.751 1.00 . A A . 747 GLN HG3 1 1 10 18869 1 1 87 GLN N N -8.360 3.379 -6.580 1.00 . A A . 747 GLN N 1 1 10 18870 1 1 87 GLN NE2 N -8.643 2.786 -11.142 1.00 . A A . 747 GLN NE2 1 1 10 18871 1 1 87 GLN O O -11.216 5.216 -5.724 1.00 . A A . 747 GLN O 1 1 10 18872 1 1 87 GLN OE1 O -10.788 2.750 -10.714 1.00 . A A . 747 GLN OE1 1 1 10 18873 1 1 88 ASN C C -10.676 4.569 -2.711 1.00 . A A . 748 ASN C 1 1 10 18874 1 1 88 ASN CA C -11.260 3.461 -3.588 1.00 . A A . 748 ASN CA 1 1 10 18875 1 1 88 ASN CB C -11.295 2.148 -2.800 1.00 . A A . 748 ASN CB 1 1 10 18876 1 1 88 ASN CG C -12.511 2.122 -1.878 1.00 . A A . 748 ASN CG 1 1 10 18877 1 1 88 ASN H H -9.896 2.508 -4.911 1.00 . A A . 748 ASN H 1 1 10 18878 1 1 88 ASN HA H -12.269 3.730 -3.862 1.00 . A A . 748 ASN HA 1 1 10 18879 1 1 88 ASN HB2 H -11.351 1.319 -3.489 1.00 . A A . 748 ASN HB2 1 1 10 18880 1 1 88 ASN HB3 H -10.397 2.061 -2.207 1.00 . A A . 748 ASN HB3 1 1 10 18881 1 1 88 ASN HD21 H -12.059 3.830 -0.974 1.00 . A A . 748 ASN HD21 1 1 10 18882 1 1 88 ASN HD22 H -13.481 3.076 -0.437 1.00 . A A . 748 ASN HD22 1 1 10 18883 1 1 88 ASN N N -10.472 3.298 -4.809 1.00 . A A . 748 ASN N 1 1 10 18884 1 1 88 ASN ND2 N -12.697 3.087 -1.026 1.00 . A A . 748 ASN ND2 1 1 10 18885 1 1 88 ASN O O -9.533 4.484 -2.261 1.00 . A A . 748 ASN O 1 1 10 18886 1 1 88 ASN OD1 O -13.315 1.195 -1.940 1.00 . A A . 748 ASN OD1 1 1 10 18887 1 1 89 SER C C -10.537 6.248 -0.285 1.00 . A A . 749 SER C 1 1 10 18888 1 1 89 SER CA C -11.048 6.728 -1.642 1.00 . A A . 749 SER CA 1 1 10 18889 1 1 89 SER CB C -12.223 7.689 -1.453 1.00 . A A . 749 SER CB 1 1 10 18890 1 1 89 SER H H -12.377 5.608 -2.842 1.00 . A A . 749 SER H 1 1 10 18891 1 1 89 SER HA H -10.252 7.251 -2.148 1.00 . A A . 749 SER HA 1 1 10 18892 1 1 89 SER HB2 H -12.307 7.964 -0.418 1.00 . A A . 749 SER HB2 1 1 10 18893 1 1 89 SER HB3 H -12.058 8.578 -2.047 1.00 . A A . 749 SER HB3 1 1 10 18894 1 1 89 SER HG H -13.678 6.395 -1.166 1.00 . A A . 749 SER HG 1 1 10 18895 1 1 89 SER N N -11.475 5.601 -2.466 1.00 . A A . 749 SER N 1 1 10 18896 1 1 89 SER O O -11.291 5.697 0.519 1.00 . A A . 749 SER O 1 1 10 18897 1 1 89 SER OG O -13.423 7.044 -1.868 1.00 . A A . 749 SER OG 1 1 10 18898 1 1 90 LEU C C -9.461 6.535 2.419 1.00 . A A . 750 LEU C 1 1 10 18899 1 1 90 LEU CA C -8.649 6.038 1.227 1.00 . A A . 750 LEU CA 1 1 10 18900 1 1 90 LEU CB C -7.213 6.558 1.314 1.00 . A A . 750 LEU CB 1 1 10 18901 1 1 90 LEU CD1 C -4.889 6.261 0.416 1.00 . A A . 750 LEU CD1 1 1 10 18902 1 1 90 LEU CD2 C -6.508 4.362 0.312 1.00 . A A . 750 LEU CD2 1 1 10 18903 1 1 90 LEU CG C -6.360 5.886 0.233 1.00 . A A . 750 LEU CG 1 1 10 18904 1 1 90 LEU H H -8.693 6.904 -0.714 1.00 . A A . 750 LEU H 1 1 10 18905 1 1 90 LEU HA H -8.631 4.959 1.252 1.00 . A A . 750 LEU HA 1 1 10 18906 1 1 90 LEU HB2 H -7.214 7.628 1.154 1.00 . A A . 750 LEU HB2 1 1 10 18907 1 1 90 LEU HB3 H -6.806 6.340 2.289 1.00 . A A . 750 LEU HB3 1 1 10 18908 1 1 90 LEU HD11 H -4.270 5.407 0.188 1.00 . A A . 750 LEU HD11 1 1 10 18909 1 1 90 LEU HD12 H -4.640 7.073 -0.252 1.00 . A A . 750 LEU HD12 1 1 10 18910 1 1 90 LEU HD13 H -4.717 6.567 1.436 1.00 . A A . 750 LEU HD13 1 1 10 18911 1 1 90 LEU HD21 H -7.323 4.047 -0.324 1.00 . A A . 750 LEU HD21 1 1 10 18912 1 1 90 LEU HD22 H -5.594 3.893 -0.018 1.00 . A A . 750 LEU HD22 1 1 10 18913 1 1 90 LEU HD23 H -6.715 4.070 1.331 1.00 . A A . 750 LEU HD23 1 1 10 18914 1 1 90 LEU HG H -6.693 6.226 -0.730 1.00 . A A . 750 LEU HG 1 1 10 18915 1 1 90 LEU N N -9.251 6.459 -0.034 1.00 . A A . 750 LEU N 1 1 10 18916 1 1 90 LEU O O -9.451 5.918 3.482 1.00 . A A . 750 LEU O 1 1 10 18917 1 1 91 LYS C C -12.050 7.176 3.748 1.00 . A A . 751 LYS C 1 1 10 18918 1 1 91 LYS CA C -11.003 8.194 3.295 1.00 . A A . 751 LYS CA 1 1 10 18919 1 1 91 LYS CB C -11.698 9.470 2.802 1.00 . A A . 751 LYS CB 1 1 10 18920 1 1 91 LYS CD C -13.095 10.197 0.852 1.00 . A A . 751 LYS CD 1 1 10 18921 1 1 91 LYS CE C -13.573 11.487 1.522 1.00 . A A . 751 LYS CE 1 1 10 18922 1 1 91 LYS CG C -12.891 9.107 1.912 1.00 . A A . 751 LYS CG 1 1 10 18923 1 1 91 LYS H H -10.159 8.076 1.354 1.00 . A A . 751 LYS H 1 1 10 18924 1 1 91 LYS HA H -10.370 8.442 4.135 1.00 . A A . 751 LYS HA 1 1 10 18925 1 1 91 LYS HB2 H -12.042 10.042 3.652 1.00 . A A . 751 LYS HB2 1 1 10 18926 1 1 91 LYS HB3 H -10.998 10.060 2.233 1.00 . A A . 751 LYS HB3 1 1 10 18927 1 1 91 LYS HD2 H -12.160 10.383 0.342 1.00 . A A . 751 LYS HD2 1 1 10 18928 1 1 91 LYS HD3 H -13.835 9.870 0.138 1.00 . A A . 751 LYS HD3 1 1 10 18929 1 1 91 LYS HE2 H -12.914 11.730 2.346 1.00 . A A . 751 LYS HE2 1 1 10 18930 1 1 91 LYS HE3 H -13.559 12.294 0.803 1.00 . A A . 751 LYS HE3 1 1 10 18931 1 1 91 LYS HG2 H -12.700 8.162 1.425 1.00 . A A . 751 LYS HG2 1 1 10 18932 1 1 91 LYS HG3 H -13.780 9.024 2.518 1.00 . A A . 751 LYS HG3 1 1 10 18933 1 1 91 LYS HZ1 H -14.932 10.810 2.951 1.00 . A A . 751 LYS HZ1 1 1 10 18934 1 1 91 LYS HZ2 H -15.435 12.211 2.133 1.00 . A A . 751 LYS HZ2 1 1 10 18935 1 1 91 LYS HZ3 H -15.499 10.705 1.352 1.00 . A A . 751 LYS HZ3 1 1 10 18936 1 1 91 LYS N N -10.177 7.637 2.230 1.00 . A A . 751 LYS N 1 1 10 18937 1 1 91 LYS NZ N -14.964 11.290 2.027 1.00 . A A . 751 LYS NZ 1 1 10 18938 1 1 91 LYS O O -12.637 7.310 4.821 1.00 . A A . 751 LYS O 1 1 10 18939 1 1 92 ASP C C -12.608 3.991 4.018 1.00 . A A . 752 ASP C 1 1 10 18940 1 1 92 ASP CA C -13.258 5.128 3.230 1.00 . A A . 752 ASP CA 1 1 10 18941 1 1 92 ASP CB C -13.866 4.572 1.934 1.00 . A A . 752 ASP CB 1 1 10 18942 1 1 92 ASP CG C -14.192 5.698 0.957 1.00 . A A . 752 ASP CG 1 1 10 18943 1 1 92 ASP H H -11.779 6.112 2.067 1.00 . A A . 752 ASP H 1 1 10 18944 1 1 92 ASP HA H -14.047 5.561 3.827 1.00 . A A . 752 ASP HA 1 1 10 18945 1 1 92 ASP HB2 H -13.162 3.897 1.471 1.00 . A A . 752 ASP HB2 1 1 10 18946 1 1 92 ASP HB3 H -14.772 4.034 2.168 1.00 . A A . 752 ASP HB3 1 1 10 18947 1 1 92 ASP N N -12.279 6.163 2.915 1.00 . A A . 752 ASP N 1 1 10 18948 1 1 92 ASP O O -13.217 3.423 4.925 1.00 . A A . 752 ASP O 1 1 10 18949 1 1 92 ASP OD1 O -14.656 6.736 1.400 1.00 . A A . 752 ASP OD1 1 1 10 18950 1 1 92 ASP OD2 O -13.976 5.501 -0.229 1.00 . A A . 752 ASP OD2 1 1 10 18951 1 1 93 CYS C C -9.676 3.129 5.371 1.00 . A A . 753 CYS C 1 1 10 18952 1 1 93 CYS CA C -10.640 2.583 4.322 1.00 . A A . 753 CYS CA 1 1 10 18953 1 1 93 CYS CB C -9.843 1.790 3.286 1.00 . A A . 753 CYS CB 1 1 10 18954 1 1 93 CYS H H -10.943 4.150 2.921 1.00 . A A . 753 CYS H 1 1 10 18955 1 1 93 CYS HA H -11.345 1.921 4.803 1.00 . A A . 753 CYS HA 1 1 10 18956 1 1 93 CYS HB2 H -9.253 2.469 2.691 1.00 . A A . 753 CYS HB2 1 1 10 18957 1 1 93 CYS HB3 H -9.188 1.097 3.792 1.00 . A A . 753 CYS HB3 1 1 10 18958 1 1 93 CYS HG H -10.590 0.840 1.332 1.00 . A A . 753 CYS HG 1 1 10 18959 1 1 93 CYS N N -11.371 3.661 3.656 1.00 . A A . 753 CYS N 1 1 10 18960 1 1 93 CYS O O -9.565 2.584 6.474 1.00 . A A . 753 CYS O 1 1 10 18961 1 1 93 CYS SG S -10.978 0.874 2.212 1.00 . A A . 753 CYS SG 1 1 10 18962 1 1 94 PHE C C -8.702 5.795 6.852 1.00 . A A . 754 PHE C 1 1 10 18963 1 1 94 PHE CA C -7.998 4.805 5.911 1.00 . A A . 754 PHE CA 1 1 10 18964 1 1 94 PHE CB C -6.935 5.541 5.081 1.00 . A A . 754 PHE CB 1 1 10 18965 1 1 94 PHE CD1 C -6.538 3.228 4.079 1.00 . A A . 754 PHE CD1 1 1 10 18966 1 1 94 PHE CD2 C -5.043 5.039 3.490 1.00 . A A . 754 PHE CD2 1 1 10 18967 1 1 94 PHE CE1 C -5.812 2.365 3.252 1.00 . A A . 754 PHE CE1 1 1 10 18968 1 1 94 PHE CE2 C -4.322 4.174 2.664 1.00 . A A . 754 PHE CE2 1 1 10 18969 1 1 94 PHE CG C -6.154 4.573 4.203 1.00 . A A . 754 PHE CG 1 1 10 18970 1 1 94 PHE CZ C -4.705 2.839 2.544 1.00 . A A . 754 PHE CZ 1 1 10 18971 1 1 94 PHE H H -9.093 4.578 4.109 1.00 . A A . 754 PHE H 1 1 10 18972 1 1 94 PHE HA H -7.514 4.030 6.493 1.00 . A A . 754 PHE HA 1 1 10 18973 1 1 94 PHE HB2 H -7.426 6.267 4.451 1.00 . A A . 754 PHE HB2 1 1 10 18974 1 1 94 PHE HB3 H -6.256 6.054 5.741 1.00 . A A . 754 PHE HB3 1 1 10 18975 1 1 94 PHE HD1 H -7.387 2.854 4.621 1.00 . A A . 754 PHE HD1 1 1 10 18976 1 1 94 PHE HD2 H -4.738 6.068 3.581 1.00 . A A . 754 PHE HD2 1 1 10 18977 1 1 94 PHE HE1 H -6.108 1.333 3.160 1.00 . A A . 754 PHE HE1 1 1 10 18978 1 1 94 PHE HE2 H -3.470 4.541 2.115 1.00 . A A . 754 PHE HE2 1 1 10 18979 1 1 94 PHE HZ H -4.146 2.172 1.904 1.00 . A A . 754 PHE HZ 1 1 10 18980 1 1 94 PHE N N -8.967 4.194 5.011 1.00 . A A . 754 PHE N 1 1 10 18981 1 1 94 PHE O O -9.928 5.903 6.837 1.00 . A A . 754 PHE O 1 1 10 18982 1 1 95 LYS C C -8.019 8.915 8.206 1.00 . A A . 755 LYS C 1 1 10 18983 1 1 95 LYS CA C -8.486 7.507 8.580 1.00 . A A . 755 LYS CA 1 1 10 18984 1 1 95 LYS CB C -8.062 7.185 10.004 1.00 . A A . 755 LYS CB 1 1 10 18985 1 1 95 LYS CD C -7.976 8.224 12.258 1.00 . A A . 755 LYS CD 1 1 10 18986 1 1 95 LYS CE C -7.196 9.543 12.300 1.00 . A A . 755 LYS CE 1 1 10 18987 1 1 95 LYS CG C -8.776 8.135 10.967 1.00 . A A . 755 LYS CG 1 1 10 18988 1 1 95 LYS H H -6.951 6.402 7.616 1.00 . A A . 755 LYS H 1 1 10 18989 1 1 95 LYS HA H -9.561 7.472 8.534 1.00 . A A . 755 LYS HA 1 1 10 18990 1 1 95 LYS HB2 H -8.328 6.163 10.237 1.00 . A A . 755 LYS HB2 1 1 10 18991 1 1 95 LYS HB3 H -6.998 7.311 10.097 1.00 . A A . 755 LYS HB3 1 1 10 18992 1 1 95 LYS HD2 H -8.652 8.173 13.097 1.00 . A A . 755 LYS HD2 1 1 10 18993 1 1 95 LYS HD3 H -7.286 7.397 12.300 1.00 . A A . 755 LYS HD3 1 1 10 18994 1 1 95 LYS HE2 H -7.889 10.373 12.265 1.00 . A A . 755 LYS HE2 1 1 10 18995 1 1 95 LYS HE3 H -6.621 9.593 13.213 1.00 . A A . 755 LYS HE3 1 1 10 18996 1 1 95 LYS HG2 H -8.855 9.117 10.521 1.00 . A A . 755 LYS HG2 1 1 10 18997 1 1 95 LYS HG3 H -9.765 7.756 11.182 1.00 . A A . 755 LYS HG3 1 1 10 18998 1 1 95 LYS HZ1 H -6.206 8.676 10.682 1.00 . A A . 755 LYS HZ1 1 1 10 18999 1 1 95 LYS HZ2 H -6.635 10.303 10.413 1.00 . A A . 755 LYS HZ2 1 1 10 19000 1 1 95 LYS HZ3 H -5.327 9.907 11.432 1.00 . A A . 755 LYS HZ3 1 1 10 19001 1 1 95 LYS N N -7.924 6.521 7.654 1.00 . A A . 755 LYS N 1 1 10 19002 1 1 95 LYS NZ N -6.278 9.607 11.128 1.00 . A A . 755 LYS NZ 1 1 10 19003 1 1 95 LYS O O -6.879 9.099 7.796 1.00 . A A . 755 LYS O 1 1 10 19004 1 1 96 SER C C -7.950 11.394 6.617 1.00 . A A . 756 SER C 1 1 10 19005 1 1 96 SER CA C -8.597 11.294 7.996 1.00 . A A . 756 SER CA 1 1 10 19006 1 1 96 SER CB C -7.665 11.922 9.043 1.00 . A A . 756 SER CB 1 1 10 19007 1 1 96 SER H H -9.813 9.680 8.660 1.00 . A A . 756 SER H 1 1 10 19008 1 1 96 SER HA H -9.518 11.857 7.978 1.00 . A A . 756 SER HA 1 1 10 19009 1 1 96 SER HB2 H -7.175 12.784 8.619 1.00 . A A . 756 SER HB2 1 1 10 19010 1 1 96 SER HB3 H -8.250 12.233 9.899 1.00 . A A . 756 SER HB3 1 1 10 19011 1 1 96 SER HG H -6.004 10.919 8.736 1.00 . A A . 756 SER HG 1 1 10 19012 1 1 96 SER N N -8.915 9.896 8.337 1.00 . A A . 756 SER N 1 1 10 19013 1 1 96 SER O O -7.365 12.419 6.267 1.00 . A A . 756 SER O 1 1 10 19014 1 1 96 SER OG O -6.680 10.979 9.443 1.00 . A A . 756 SER OG 1 1 10 19015 1 1 97 LEU C C -8.507 10.849 3.490 1.00 . A A . 757 LEU C 1 1 10 19016 1 1 97 LEU CA C -7.500 10.308 4.492 1.00 . A A . 757 LEU CA 1 1 10 19017 1 1 97 LEU CB C -7.115 8.872 4.109 1.00 . A A . 757 LEU CB 1 1 10 19018 1 1 97 LEU CD1 C -4.962 9.297 2.881 1.00 . A A . 757 LEU CD1 1 1 10 19019 1 1 97 LEU CD2 C -5.007 9.366 5.371 1.00 . A A . 757 LEU CD2 1 1 10 19020 1 1 97 LEU CG C -5.589 8.692 4.136 1.00 . A A . 757 LEU CG 1 1 10 19021 1 1 97 LEU H H -8.552 9.545 6.163 1.00 . A A . 757 LEU H 1 1 10 19022 1 1 97 LEU HA H -6.617 10.929 4.470 1.00 . A A . 757 LEU HA 1 1 10 19023 1 1 97 LEU HB2 H -7.565 8.186 4.811 1.00 . A A . 757 LEU HB2 1 1 10 19024 1 1 97 LEU HB3 H -7.480 8.655 3.116 1.00 . A A . 757 LEU HB3 1 1 10 19025 1 1 97 LEU HD11 H -5.190 8.676 2.030 1.00 . A A . 757 LEU HD11 1 1 10 19026 1 1 97 LEU HD12 H -5.359 10.287 2.721 1.00 . A A . 757 LEU HD12 1 1 10 19027 1 1 97 LEU HD13 H -3.889 9.355 3.008 1.00 . A A . 757 LEU HD13 1 1 10 19028 1 1 97 LEU HD21 H -4.388 10.194 5.071 1.00 . A A . 757 LEU HD21 1 1 10 19029 1 1 97 LEU HD22 H -5.806 9.722 5.999 1.00 . A A . 757 LEU HD22 1 1 10 19030 1 1 97 LEU HD23 H -4.415 8.649 5.918 1.00 . A A . 757 LEU HD23 1 1 10 19031 1 1 97 LEU HG H -5.355 7.646 4.171 1.00 . A A . 757 LEU HG 1 1 10 19032 1 1 97 LEU N N -8.068 10.330 5.834 1.00 . A A . 757 LEU N 1 1 10 19033 1 1 97 LEU O O -9.702 10.898 3.767 1.00 . A A . 757 LEU O 1 1 10 19034 1 1 98 ASP C C -8.126 11.688 -0.051 1.00 . A A . 758 ASP C 1 1 10 19035 1 1 98 ASP CA C -8.866 11.761 1.277 1.00 . A A . 758 ASP CA 1 1 10 19036 1 1 98 ASP CB C -9.293 13.197 1.606 1.00 . A A . 758 ASP CB 1 1 10 19037 1 1 98 ASP CG C -10.811 13.306 1.539 1.00 . A A . 758 ASP CG 1 1 10 19038 1 1 98 ASP H H -7.052 11.164 2.169 1.00 . A A . 758 ASP H 1 1 10 19039 1 1 98 ASP HA H -9.749 11.144 1.209 1.00 . A A . 758 ASP HA 1 1 10 19040 1 1 98 ASP HB2 H -8.960 13.451 2.603 1.00 . A A . 758 ASP HB2 1 1 10 19041 1 1 98 ASP HB3 H -8.856 13.881 0.897 1.00 . A A . 758 ASP HB3 1 1 10 19042 1 1 98 ASP N N -8.013 11.237 2.328 1.00 . A A . 758 ASP N 1 1 10 19043 1 1 98 ASP O O -7.795 12.705 -0.670 1.00 . A A . 758 ASP O 1 1 10 19044 1 1 98 ASP OD1 O -11.350 13.099 0.467 1.00 . A A . 758 ASP OD1 1 1 10 19045 1 1 98 ASP OD2 O -11.414 13.578 2.562 1.00 . A A . 758 ASP OD2 1 1 10 19046 1 1 99 THR C C -7.156 8.704 -2.028 1.00 . A A . 759 THR C 1 1 10 19047 1 1 99 THR CA C -7.131 10.190 -1.696 1.00 . A A . 759 THR CA 1 1 10 19048 1 1 99 THR CB C -5.674 10.640 -1.572 1.00 . A A . 759 THR CB 1 1 10 19049 1 1 99 THR CG2 C -4.959 9.824 -0.491 1.00 . A A . 759 THR CG2 1 1 10 19050 1 1 99 THR H H -8.128 9.697 0.099 1.00 . A A . 759 THR H 1 1 10 19051 1 1 99 THR HA H -7.597 10.738 -2.498 1.00 . A A . 759 THR HA 1 1 10 19052 1 1 99 THR HB H -5.642 11.686 -1.312 1.00 . A A . 759 THR HB 1 1 10 19053 1 1 99 THR HG1 H -4.345 11.106 -2.911 1.00 . A A . 759 THR HG1 1 1 10 19054 1 1 99 THR HG21 H -4.058 9.391 -0.903 1.00 . A A . 759 THR HG21 1 1 10 19055 1 1 99 THR HG22 H -4.704 10.468 0.336 1.00 . A A . 759 THR HG22 1 1 10 19056 1 1 99 THR HG23 H -5.609 9.034 -0.144 1.00 . A A . 759 THR HG23 1 1 10 19057 1 1 99 THR N N -7.848 10.453 -0.458 1.00 . A A . 759 THR N 1 1 10 19058 1 1 99 THR O O -7.983 7.949 -1.506 1.00 . A A . 759 THR O 1 1 10 19059 1 1 99 THR OG1 O -5.024 10.431 -2.814 1.00 . A A . 759 THR OG1 1 1 10 19060 1 1 100 THR C C -4.692 6.621 -3.769 1.00 . A A . 760 THR C 1 1 10 19061 1 1 100 THR CA C -6.110 6.903 -3.304 1.00 . A A . 760 THR CA 1 1 10 19062 1 1 100 THR CB C -7.080 6.598 -4.451 1.00 . A A . 760 THR CB 1 1 10 19063 1 1 100 THR CG2 C -8.517 6.812 -3.992 1.00 . A A . 760 THR CG2 1 1 10 19064 1 1 100 THR H H -5.596 8.967 -3.250 1.00 . A A . 760 THR H 1 1 10 19065 1 1 100 THR HA H -6.340 6.259 -2.474 1.00 . A A . 760 THR HA 1 1 10 19066 1 1 100 THR HB H -6.958 5.573 -4.759 1.00 . A A . 760 THR HB 1 1 10 19067 1 1 100 THR HG1 H -6.979 6.961 -6.355 1.00 . A A . 760 THR HG1 1 1 10 19068 1 1 100 THR HG21 H -8.643 6.398 -3.003 1.00 . A A . 760 THR HG21 1 1 10 19069 1 1 100 THR HG22 H -8.733 7.870 -3.969 1.00 . A A . 760 THR HG22 1 1 10 19070 1 1 100 THR HG23 H -9.192 6.323 -4.676 1.00 . A A . 760 THR HG23 1 1 10 19071 1 1 100 THR N N -6.231 8.299 -2.888 1.00 . A A . 760 THR N 1 1 10 19072 1 1 100 THR O O -3.911 7.548 -3.986 1.00 . A A . 760 THR O 1 1 10 19073 1 1 100 THR OG1 O -6.805 7.456 -5.545 1.00 . A A . 760 THR OG1 1 1 10 19074 1 1 101 LEU C C -2.817 5.661 -5.763 1.00 . A A . 761 LEU C 1 1 10 19075 1 1 101 LEU CA C -3.042 4.963 -4.416 1.00 . A A . 761 LEU CA 1 1 10 19076 1 1 101 LEU CB C -2.974 3.430 -4.577 1.00 . A A . 761 LEU CB 1 1 10 19077 1 1 101 LEU CD1 C -1.728 2.524 -2.608 1.00 . A A . 761 LEU CD1 1 1 10 19078 1 1 101 LEU CD2 C -3.984 3.431 -2.225 1.00 . A A . 761 LEU CD2 1 1 10 19079 1 1 101 LEU CG C -3.100 2.684 -3.226 1.00 . A A . 761 LEU CG 1 1 10 19080 1 1 101 LEU H H -5.024 4.646 -3.770 1.00 . A A . 761 LEU H 1 1 10 19081 1 1 101 LEU HA H -2.292 5.293 -3.713 1.00 . A A . 761 LEU HA 1 1 10 19082 1 1 101 LEU HB2 H -3.774 3.110 -5.221 1.00 . A A . 761 LEU HB2 1 1 10 19083 1 1 101 LEU HB3 H -2.034 3.167 -5.035 1.00 . A A . 761 LEU HB3 1 1 10 19084 1 1 101 LEU HD11 H -1.186 3.448 -2.717 1.00 . A A . 761 LEU HD11 1 1 10 19085 1 1 101 LEU HD12 H -1.833 2.288 -1.561 1.00 . A A . 761 LEU HD12 1 1 10 19086 1 1 101 LEU HD13 H -1.200 1.726 -3.109 1.00 . A A . 761 LEU HD13 1 1 10 19087 1 1 101 LEU HD21 H -3.917 2.945 -1.263 1.00 . A A . 761 LEU HD21 1 1 10 19088 1 1 101 LEU HD22 H -3.648 4.451 -2.131 1.00 . A A . 761 LEU HD22 1 1 10 19089 1 1 101 LEU HD23 H -5.008 3.412 -2.559 1.00 . A A . 761 LEU HD23 1 1 10 19090 1 1 101 LEU HG H -3.517 1.704 -3.404 1.00 . A A . 761 LEU HG 1 1 10 19091 1 1 101 LEU N N -4.363 5.344 -3.943 1.00 . A A . 761 LEU N 1 1 10 19092 1 1 101 LEU O O -3.102 5.101 -6.820 1.00 . A A . 761 LEU O 1 1 10 19093 1 1 102 GLN C C -1.017 7.246 -7.751 1.00 . A A . 762 GLN C 1 1 10 19094 1 1 102 GLN CA C -2.176 7.731 -6.894 1.00 . A A . 762 GLN CA 1 1 10 19095 1 1 102 GLN CB C -1.924 9.186 -6.472 1.00 . A A . 762 GLN CB 1 1 10 19096 1 1 102 GLN CD C -2.723 11.222 -7.718 1.00 . A A . 762 GLN CD 1 1 10 19097 1 1 102 GLN CG C -3.134 10.073 -6.805 1.00 . A A . 762 GLN CG 1 1 10 19098 1 1 102 GLN H H -2.205 7.316 -4.821 1.00 . A A . 762 GLN H 1 1 10 19099 1 1 102 GLN HA H -3.078 7.696 -7.484 1.00 . A A . 762 GLN HA 1 1 10 19100 1 1 102 GLN HB2 H -1.754 9.215 -5.409 1.00 . A A . 762 GLN HB2 1 1 10 19101 1 1 102 GLN HB3 H -1.052 9.563 -6.985 1.00 . A A . 762 GLN HB3 1 1 10 19102 1 1 102 GLN HE21 H -1.247 11.833 -6.542 1.00 . A A . 762 GLN HE21 1 1 10 19103 1 1 102 GLN HE22 H -1.466 12.732 -7.962 1.00 . A A . 762 GLN HE22 1 1 10 19104 1 1 102 GLN HG2 H -3.894 9.483 -7.294 1.00 . A A . 762 GLN HG2 1 1 10 19105 1 1 102 GLN HG3 H -3.534 10.482 -5.889 1.00 . A A . 762 GLN HG3 1 1 10 19106 1 1 102 GLN N N -2.370 6.914 -5.699 1.00 . A A . 762 GLN N 1 1 10 19107 1 1 102 GLN NE2 N -1.728 11.991 -7.379 1.00 . A A . 762 GLN NE2 1 1 10 19108 1 1 102 GLN O O -1.210 6.869 -8.907 1.00 . A A . 762 GLN O 1 1 10 19109 1 1 102 GLN OE1 O -3.327 11.432 -8.765 1.00 . A A . 762 GLN OE1 1 1 10 19110 1 1 103 PHE C C 2.302 5.974 -7.171 1.00 . A A . 763 PHE C 1 1 10 19111 1 1 103 PHE CA C 1.360 6.872 -7.972 1.00 . A A . 763 PHE CA 1 1 10 19112 1 1 103 PHE CB C 2.120 8.116 -8.446 1.00 . A A . 763 PHE CB 1 1 10 19113 1 1 103 PHE CD1 C 1.212 8.424 -10.779 1.00 . A A . 763 PHE CD1 1 1 10 19114 1 1 103 PHE CD2 C 0.561 10.001 -9.056 1.00 . A A . 763 PHE CD2 1 1 10 19115 1 1 103 PHE CE1 C 0.428 9.116 -11.709 1.00 . A A . 763 PHE CE1 1 1 10 19116 1 1 103 PHE CE2 C -0.224 10.694 -9.987 1.00 . A A . 763 PHE CE2 1 1 10 19117 1 1 103 PHE CG C 1.279 8.866 -9.453 1.00 . A A . 763 PHE CG 1 1 10 19118 1 1 103 PHE CZ C -0.291 10.251 -11.314 1.00 . A A . 763 PHE CZ 1 1 10 19119 1 1 103 PHE H H 0.294 7.614 -6.277 1.00 . A A . 763 PHE H 1 1 10 19120 1 1 103 PHE HA H 1.022 6.330 -8.839 1.00 . A A . 763 PHE HA 1 1 10 19121 1 1 103 PHE HB2 H 2.328 8.755 -7.600 1.00 . A A . 763 PHE HB2 1 1 10 19122 1 1 103 PHE HB3 H 3.051 7.817 -8.908 1.00 . A A . 763 PHE HB3 1 1 10 19123 1 1 103 PHE HD1 H 1.767 7.549 -11.086 1.00 . A A . 763 PHE HD1 1 1 10 19124 1 1 103 PHE HD2 H 0.614 10.344 -8.034 1.00 . A A . 763 PHE HD2 1 1 10 19125 1 1 103 PHE HE1 H 0.378 8.774 -12.734 1.00 . A A . 763 PHE HE1 1 1 10 19126 1 1 103 PHE HE2 H -0.780 11.567 -9.680 1.00 . A A . 763 PHE HE2 1 1 10 19127 1 1 103 PHE HZ H -0.896 10.784 -12.032 1.00 . A A . 763 PHE HZ 1 1 10 19128 1 1 103 PHE N N 0.189 7.284 -7.200 1.00 . A A . 763 PHE N 1 1 10 19129 1 1 103 PHE O O 2.438 6.115 -5.959 1.00 . A A . 763 PHE O 1 1 10 19130 1 1 104 PRO C C 5.253 4.852 -6.906 1.00 . A A . 764 PRO C 1 1 10 19131 1 1 104 PRO CA C 3.936 4.141 -7.206 1.00 . A A . 764 PRO CA 1 1 10 19132 1 1 104 PRO CB C 4.116 3.042 -8.253 1.00 . A A . 764 PRO CB 1 1 10 19133 1 1 104 PRO CD C 2.865 4.848 -9.294 1.00 . A A . 764 PRO CD 1 1 10 19134 1 1 104 PRO CG C 3.831 3.695 -9.563 1.00 . A A . 764 PRO CG 1 1 10 19135 1 1 104 PRO HA H 3.519 3.722 -6.304 1.00 . A A . 764 PRO HA 1 1 10 19136 1 1 104 PRO HB2 H 5.129 2.666 -8.233 1.00 . A A . 764 PRO HB2 1 1 10 19137 1 1 104 PRO HB3 H 3.415 2.241 -8.084 1.00 . A A . 764 PRO HB3 1 1 10 19138 1 1 104 PRO HD2 H 3.171 5.730 -9.839 1.00 . A A . 764 PRO HD2 1 1 10 19139 1 1 104 PRO HD3 H 1.857 4.565 -9.559 1.00 . A A . 764 PRO HD3 1 1 10 19140 1 1 104 PRO HG2 H 4.749 4.072 -9.995 1.00 . A A . 764 PRO HG2 1 1 10 19141 1 1 104 PRO HG3 H 3.366 2.990 -10.229 1.00 . A A . 764 PRO HG3 1 1 10 19142 1 1 104 PRO N N 2.965 5.072 -7.844 1.00 . A A . 764 PRO N 1 1 10 19143 1 1 104 PRO O O 5.317 6.081 -6.943 1.00 . A A . 764 PRO O 1 1 10 19144 1 1 105 PHE C C 8.693 4.196 -7.233 1.00 . A A . 765 PHE C 1 1 10 19145 1 1 105 PHE CA C 7.589 4.719 -6.314 1.00 . A A . 765 PHE CA 1 1 10 19146 1 1 105 PHE CB C 7.948 4.494 -4.841 1.00 . A A . 765 PHE CB 1 1 10 19147 1 1 105 PHE CD1 C 7.826 1.991 -4.598 1.00 . A A . 765 PHE CD1 1 1 10 19148 1 1 105 PHE CD2 C 9.998 3.065 -4.566 1.00 . A A . 765 PHE CD2 1 1 10 19149 1 1 105 PHE CE1 C 8.438 0.745 -4.430 1.00 . A A . 765 PHE CE1 1 1 10 19150 1 1 105 PHE CE2 C 10.613 1.821 -4.399 1.00 . A A . 765 PHE CE2 1 1 10 19151 1 1 105 PHE CG C 8.606 3.149 -4.666 1.00 . A A . 765 PHE CG 1 1 10 19152 1 1 105 PHE CZ C 9.833 0.660 -4.329 1.00 . A A . 765 PHE CZ 1 1 10 19153 1 1 105 PHE H H 6.222 3.117 -6.590 1.00 . A A . 765 PHE H 1 1 10 19154 1 1 105 PHE HA H 7.492 5.781 -6.480 1.00 . A A . 765 PHE HA 1 1 10 19155 1 1 105 PHE HB2 H 8.623 5.268 -4.512 1.00 . A A . 765 PHE HB2 1 1 10 19156 1 1 105 PHE HB3 H 7.047 4.530 -4.246 1.00 . A A . 765 PHE HB3 1 1 10 19157 1 1 105 PHE HD1 H 6.750 2.060 -4.675 1.00 . A A . 765 PHE HD1 1 1 10 19158 1 1 105 PHE HD2 H 10.599 3.960 -4.620 1.00 . A A . 765 PHE HD2 1 1 10 19159 1 1 105 PHE HE1 H 7.837 -0.149 -4.377 1.00 . A A . 765 PHE HE1 1 1 10 19160 1 1 105 PHE HE2 H 11.688 1.759 -4.322 1.00 . A A . 765 PHE HE2 1 1 10 19161 1 1 105 PHE HZ H 10.308 -0.300 -4.199 1.00 . A A . 765 PHE HZ 1 1 10 19162 1 1 105 PHE N N 6.306 4.096 -6.610 1.00 . A A . 765 PHE N 1 1 10 19163 1 1 105 PHE O O 9.789 4.757 -7.277 1.00 . A A . 765 PHE O 1 1 10 19164 1 1 106 LYS C C 9.162 3.163 -10.301 1.00 . A A . 766 LYS C 1 1 10 19165 1 1 106 LYS CA C 9.375 2.580 -8.906 1.00 . A A . 766 LYS CA 1 1 10 19166 1 1 106 LYS CB C 9.250 1.057 -8.958 1.00 . A A . 766 LYS CB 1 1 10 19167 1 1 106 LYS CD C 10.252 -0.853 -7.688 1.00 . A A . 766 LYS CD 1 1 10 19168 1 1 106 LYS CE C 9.257 -2.024 -7.690 1.00 . A A . 766 LYS CE 1 1 10 19169 1 1 106 LYS CG C 9.505 0.475 -7.563 1.00 . A A . 766 LYS CG 1 1 10 19170 1 1 106 LYS H H 7.501 2.730 -7.918 1.00 . A A . 766 LYS H 1 1 10 19171 1 1 106 LYS HA H 10.368 2.834 -8.567 1.00 . A A . 766 LYS HA 1 1 10 19172 1 1 106 LYS HB2 H 8.261 0.791 -9.288 1.00 . A A . 766 LYS HB2 1 1 10 19173 1 1 106 LYS HB3 H 9.980 0.663 -9.650 1.00 . A A . 766 LYS HB3 1 1 10 19174 1 1 106 LYS HD2 H 10.819 -0.856 -8.606 1.00 . A A . 766 LYS HD2 1 1 10 19175 1 1 106 LYS HD3 H 10.923 -0.958 -6.851 1.00 . A A . 766 LYS HD3 1 1 10 19176 1 1 106 LYS HE2 H 9.595 -2.783 -6.999 1.00 . A A . 766 LYS HE2 1 1 10 19177 1 1 106 LYS HE3 H 8.282 -1.671 -7.386 1.00 . A A . 766 LYS HE3 1 1 10 19178 1 1 106 LYS HG2 H 10.102 1.170 -6.989 1.00 . A A . 766 LYS HG2 1 1 10 19179 1 1 106 LYS HG3 H 8.566 0.314 -7.060 1.00 . A A . 766 LYS HG3 1 1 10 19180 1 1 106 LYS HZ1 H 9.449 -1.881 -9.763 1.00 . A A . 766 LYS HZ1 1 1 10 19181 1 1 106 LYS HZ2 H 9.808 -3.421 -9.145 1.00 . A A . 766 LYS HZ2 1 1 10 19182 1 1 106 LYS HZ3 H 8.181 -2.914 -9.264 1.00 . A A . 766 LYS HZ3 1 1 10 19183 1 1 106 LYS N N 8.396 3.137 -7.980 1.00 . A A . 766 LYS N 1 1 10 19184 1 1 106 LYS NZ N 9.172 -2.603 -9.067 1.00 . A A . 766 LYS NZ 1 1 10 19185 1 1 106 LYS O O 10.125 3.467 -10.999 1.00 . A A . 766 LYS O 1 1 10 19186 1 1 107 GLU C C 8.574 3.615 -13.042 1.00 . A A . 767 GLU C 1 1 10 19187 1 1 107 GLU CA C 7.493 3.861 -11.979 1.00 . A A . 767 GLU CA 1 1 10 19188 1 1 107 GLU CB C 7.178 5.362 -11.839 1.00 . A A . 767 GLU CB 1 1 10 19189 1 1 107 GLU CD C 5.451 6.899 -12.838 1.00 . A A . 767 GLU CD 1 1 10 19190 1 1 107 GLU CG C 5.676 5.606 -12.060 1.00 . A A . 767 GLU CG 1 1 10 19191 1 1 107 GLU H H 7.183 3.051 -10.044 1.00 . A A . 767 GLU H 1 1 10 19192 1 1 107 GLU HA H 6.597 3.357 -12.300 1.00 . A A . 767 GLU HA 1 1 10 19193 1 1 107 GLU HB2 H 7.448 5.691 -10.846 1.00 . A A . 767 GLU HB2 1 1 10 19194 1 1 107 GLU HB3 H 7.741 5.923 -12.568 1.00 . A A . 767 GLU HB3 1 1 10 19195 1 1 107 GLU HG2 H 5.254 4.781 -12.615 1.00 . A A . 767 GLU HG2 1 1 10 19196 1 1 107 GLU HG3 H 5.184 5.681 -11.103 1.00 . A A . 767 GLU HG3 1 1 10 19197 1 1 107 GLU N N 7.885 3.313 -10.672 1.00 . A A . 767 GLU N 1 1 10 19198 1 1 107 GLU O O 9.264 4.552 -13.413 1.00 . A A . 767 GLU O 1 1 10 19199 1 1 107 GLU OXT O 8.690 2.478 -13.474 1.00 . A A . 767 GLU OXT 1 1 10 19200 1 1 107 GLU OE1 O 5.651 7.956 -12.261 1.00 . A A . 767 GLU OE1 1 1 10 19201 1 1 107 GLU OE2 O 5.073 6.815 -13.995 1.00 . A A . 767 GLU OE2 1 1 10 19202 2 2 1 ASP C C 10.801 7.462 14.184 1.00 . B B . 338 ASP C 1 1 10 19203 2 2 1 ASP CA C 11.553 8.756 13.855 1.00 . B B . 338 ASP CA 1 1 10 19204 2 2 1 ASP CB C 10.694 9.968 14.221 1.00 . B B . 338 ASP CB 1 1 10 19205 2 2 1 ASP CG C 9.580 10.113 13.198 1.00 . B B . 338 ASP CG 1 1 10 19206 2 2 1 ASP H1 H 11.546 8.036 11.815 1.00 . B B . 338 ASP H1 1 1 10 19207 2 2 1 ASP H2 H 11.452 7.953 11.924 1.00 . B B . 338 ASP H2 1 1 10 19208 2 2 1 ASP H3 H 12.865 8.851 12.238 1.00 . B B . 338 ASP H3 1 1 10 19209 2 2 1 ASP HA H 12.479 8.787 14.409 1.00 . B B . 338 ASP HA 1 1 10 19210 2 2 1 ASP HB2 H 10.266 9.827 15.204 1.00 . B B . 338 ASP HB2 1 1 10 19211 2 2 1 ASP HB3 H 11.303 10.859 14.217 1.00 . B B . 338 ASP HB3 1 1 10 19212 2 2 1 ASP N N 11.839 8.811 12.392 1.00 . B B . 338 ASP N 1 1 10 19213 2 2 1 ASP O O 11.408 6.424 14.446 1.00 . B B . 338 ASP O 1 1 10 19214 2 2 1 ASP OD1 O 9.866 10.601 12.121 1.00 . B B . 338 ASP OD1 1 1 10 19215 2 2 1 ASP OD2 O 8.471 9.688 13.493 1.00 . B B . 338 ASP OD2 1 1 10 19216 2 2 2 THR C C 8.743 5.325 13.367 1.00 . B B . 339 THR C 1 1 10 19217 2 2 2 THR CA C 8.613 6.398 14.449 1.00 . B B . 339 THR CA 1 1 10 19218 2 2 2 THR CB C 7.161 6.886 14.510 1.00 . B B . 339 THR CB 1 1 10 19219 2 2 2 THR CG2 C 6.920 7.628 15.824 1.00 . B B . 339 THR CG2 1 1 10 19220 2 2 2 THR H H 9.057 8.405 13.942 1.00 . B B . 339 THR H 1 1 10 19221 2 2 2 THR HA H 8.884 5.975 15.403 1.00 . B B . 339 THR HA 1 1 10 19222 2 2 2 THR HB H 6.490 6.040 14.448 1.00 . B B . 339 THR HB 1 1 10 19223 2 2 2 THR HG1 H 7.429 8.599 13.572 1.00 . B B . 339 THR HG1 1 1 10 19224 2 2 2 THR HG21 H 7.682 8.382 15.959 1.00 . B B . 339 THR HG21 1 1 10 19225 2 2 2 THR HG22 H 5.948 8.100 15.797 1.00 . B B . 339 THR HG22 1 1 10 19226 2 2 2 THR HG23 H 6.955 6.927 16.646 1.00 . B B . 339 THR HG23 1 1 10 19227 2 2 2 THR N N 9.476 7.541 14.161 1.00 . B B . 339 THR N 1 1 10 19228 2 2 2 THR O O 7.750 4.730 12.963 1.00 . B B . 339 THR O 1 1 10 19229 2 2 2 THR OG1 O 6.915 7.776 13.419 1.00 . B B . 339 THR OG1 1 1 10 19230 2 2 3 GLU C C 9.439 2.800 12.056 1.00 . B B . 340 GLU C 1 1 10 19231 2 2 3 GLU CA C 10.224 4.103 11.845 1.00 . B B . 340 GLU CA 1 1 10 19232 2 2 3 GLU CB C 11.725 3.806 11.780 1.00 . B B . 340 GLU CB 1 1 10 19233 2 2 3 GLU CD C 12.327 6.216 11.362 1.00 . B B . 340 GLU CD 1 1 10 19234 2 2 3 GLU CG C 12.404 4.792 10.816 1.00 . B B . 340 GLU CG 1 1 10 19235 2 2 3 GLU H H 10.721 5.607 13.263 1.00 . B B . 340 GLU H 1 1 10 19236 2 2 3 GLU HA H 9.926 4.527 10.901 1.00 . B B . 340 GLU HA 1 1 10 19237 2 2 3 GLU HB2 H 12.156 3.910 12.767 1.00 . B B . 340 GLU HB2 1 1 10 19238 2 2 3 GLU HB3 H 11.880 2.796 11.427 1.00 . B B . 340 GLU HB3 1 1 10 19239 2 2 3 GLU HG2 H 13.442 4.515 10.695 1.00 . B B . 340 GLU HG2 1 1 10 19240 2 2 3 GLU HG3 H 11.911 4.752 9.858 1.00 . B B . 340 GLU HG3 1 1 10 19241 2 2 3 GLU N N 9.966 5.092 12.899 1.00 . B B . 340 GLU N 1 1 10 19242 2 2 3 GLU O O 9.931 1.861 12.686 1.00 . B B . 340 GLU O 1 1 10 19243 2 2 3 GLU OE1 O 11.267 6.816 11.260 1.00 . B B . 340 GLU OE1 1 1 10 19244 2 2 3 GLU OE2 O 13.326 6.696 11.873 1.00 . B B . 340 GLU OE2 1 1 10 19245 2 2 4 VAL C C 6.018 1.795 10.930 1.00 . B B . 341 VAL C 1 1 10 19246 2 2 4 VAL CA C 7.366 1.566 11.633 1.00 . B B . 341 VAL CA 1 1 10 19247 2 2 4 VAL CB C 7.147 1.227 13.123 1.00 . B B . 341 VAL CB 1 1 10 19248 2 2 4 VAL CG1 C 6.025 2.091 13.715 1.00 . B B . 341 VAL CG1 1 1 10 19249 2 2 4 VAL CG2 C 6.781 -0.256 13.272 1.00 . B B . 341 VAL CG2 1 1 10 19250 2 2 4 VAL H H 7.886 3.533 11.021 1.00 . B B . 341 VAL H 1 1 10 19251 2 2 4 VAL HA H 7.865 0.734 11.159 1.00 . B B . 341 VAL HA 1 1 10 19252 2 2 4 VAL HB H 8.060 1.422 13.667 1.00 . B B . 341 VAL HB 1 1 10 19253 2 2 4 VAL HG11 H 6.404 2.638 14.566 1.00 . B B . 341 VAL HG11 1 1 10 19254 2 2 4 VAL HG12 H 5.671 2.790 12.973 1.00 . B B . 341 VAL HG12 1 1 10 19255 2 2 4 VAL HG13 H 5.211 1.457 14.032 1.00 . B B . 341 VAL HG13 1 1 10 19256 2 2 4 VAL HG21 H 5.709 -0.360 13.327 1.00 . B B . 341 VAL HG21 1 1 10 19257 2 2 4 VAL HG22 H 7.156 -0.809 12.421 1.00 . B B . 341 VAL HG22 1 1 10 19258 2 2 4 VAL HG23 H 7.226 -0.646 14.176 1.00 . B B . 341 VAL HG23 1 1 10 19259 2 2 4 VAL N N 8.218 2.753 11.514 1.00 . B B . 341 VAL N 1 1 10 19260 2 2 4 VAL O O 5.823 2.802 10.245 1.00 . B B . 341 VAL O 1 1 10 19261 2 2 5 PTR C C 2.701 0.598 11.524 1.00 . B B . 342 PTR C 1 1 10 19262 2 2 5 PTR CA C 3.767 0.967 10.490 1.00 . B B . 342 PTR CA 1 1 10 19263 2 2 5 PTR CB C 3.675 0.049 9.264 1.00 . B B . 342 PTR CB 1 1 10 19264 2 2 5 PTR CD1 C 4.139 -2.278 10.100 1.00 . B B . 342 PTR CD1 1 1 10 19265 2 2 5 PTR CD2 C 5.914 -1.077 8.972 1.00 . B B . 342 PTR CD2 1 1 10 19266 2 2 5 PTR CE1 C 4.989 -3.372 10.276 1.00 . B B . 342 PTR CE1 1 1 10 19267 2 2 5 PTR CE2 C 6.768 -2.172 9.149 1.00 . B B . 342 PTR CE2 1 1 10 19268 2 2 5 PTR CG C 4.598 -1.132 9.449 1.00 . B B . 342 PTR CG 1 1 10 19269 2 2 5 PTR CZ C 6.303 -3.324 9.804 1.00 . B B . 342 PTR CZ 1 1 10 19270 2 2 5 PTR H H 5.304 0.080 11.656 1.00 . B B . 342 PTR H 1 1 10 19271 2 2 5 PTR HA H 3.605 1.990 10.177 1.00 . B B . 342 PTR HA 1 1 10 19272 2 2 5 PTR HB2 H 2.659 -0.301 9.150 1.00 . B B . 342 PTR HB2 1 1 10 19273 2 2 5 PTR HB3 H 3.967 0.599 8.382 1.00 . B B . 342 PTR HB3 1 1 10 19274 2 2 5 PTR HD1 H 3.126 -2.319 10.469 1.00 . B B . 342 PTR HD1 1 1 10 19275 2 2 5 PTR HD2 H 6.270 -0.189 8.470 1.00 . B B . 342 PTR HD2 1 1 10 19276 2 2 5 PTR HE1 H 4.632 -4.255 10.781 1.00 . B B . 342 PTR HE1 1 1 10 19277 2 2 5 PTR HE2 H 7.785 -2.124 8.782 1.00 . B B . 342 PTR HE2 1 1 10 19278 2 2 5 PTR N N 5.094 0.860 11.103 1.00 . B B . 342 PTR N 1 1 10 19279 2 2 5 PTR O O 2.051 -0.447 11.437 1.00 . B B . 342 PTR O 1 1 10 19280 2 2 5 PTR O1P O 9.678 -4.753 9.324 1.00 . B B . 342 PTR O1P 1 1 10 19281 2 2 5 PTR O2P O 8.880 -5.137 11.653 1.00 . B B . 342 PTR O2P 1 1 10 19282 2 2 5 PTR O3P O 9.019 -2.816 10.759 1.00 . B B . 342 PTR O3P 1 1 10 19283 2 2 5 PTR OH O 7.125 -4.432 9.978 1.00 . B B . 342 PTR OH 1 1 10 19284 2 2 5 PTR P P 8.699 -4.263 10.407 1.00 . B B . 342 PTR P 1 1 10 19285 2 2 6 GLU C C 0.157 1.160 13.135 1.00 . B B . 343 GLU C 1 1 10 19286 2 2 6 GLU CA C 1.613 1.276 13.611 1.00 . B B . 343 GLU CA 1 1 10 19287 2 2 6 GLU CB C 1.748 2.464 14.572 1.00 . B B . 343 GLU CB 1 1 10 19288 2 2 6 GLU CD C 3.046 4.241 13.320 1.00 . B B . 343 GLU CD 1 1 10 19289 2 2 6 GLU CG C 1.660 3.783 13.780 1.00 . B B . 343 GLU CG 1 1 10 19290 2 2 6 GLU H H 3.129 2.277 12.514 1.00 . B B . 343 GLU H 1 1 10 19291 2 2 6 GLU HA H 1.875 0.375 14.144 1.00 . B B . 343 GLU HA 1 1 10 19292 2 2 6 GLU HB2 H 0.951 2.429 15.303 1.00 . B B . 343 GLU HB2 1 1 10 19293 2 2 6 GLU HB3 H 2.701 2.413 15.077 1.00 . B B . 343 GLU HB3 1 1 10 19294 2 2 6 GLU HG2 H 1.030 3.640 12.915 1.00 . B B . 343 GLU HG2 1 1 10 19295 2 2 6 GLU HG3 H 1.227 4.546 14.409 1.00 . B B . 343 GLU HG3 1 1 10 19296 2 2 6 GLU N N 2.558 1.468 12.512 1.00 . B B . 343 GLU N 1 1 10 19297 2 2 6 GLU O O -0.741 1.731 13.753 1.00 . B B . 343 GLU O 1 1 10 19298 2 2 6 GLU OE1 O 3.549 3.689 12.345 1.00 . B B . 343 GLU OE1 1 1 10 19299 2 2 6 GLU OE2 O 3.585 5.148 13.935 1.00 . B B . 343 GLU OE2 1 1 10 19300 2 2 7 SER C C -2.330 1.422 11.871 1.00 . B B . 344 SER C 1 1 10 19301 2 2 7 SER CA C -1.439 0.225 11.514 1.00 . B B . 344 SER CA 1 1 10 19302 2 2 7 SER CB C -2.053 -1.059 12.085 1.00 . B B . 344 SER CB 1 1 10 19303 2 2 7 SER H H 0.685 -0.037 11.605 1.00 . B B . 344 SER H 1 1 10 19304 2 2 7 SER HA H -1.384 0.138 10.440 1.00 . B B . 344 SER HA 1 1 10 19305 2 2 7 SER HB2 H -1.290 -1.813 12.181 1.00 . B B . 344 SER HB2 1 1 10 19306 2 2 7 SER HB3 H -2.472 -0.853 13.062 1.00 . B B . 344 SER HB3 1 1 10 19307 2 2 7 SER HG H -3.793 -0.881 11.211 1.00 . B B . 344 SER HG 1 1 10 19308 2 2 7 SER N N -0.076 0.410 12.050 1.00 . B B . 344 SER N 1 1 10 19309 2 2 7 SER O O -3.339 1.274 12.561 1.00 . B B . 344 SER O 1 1 10 19310 2 2 7 SER OG O -3.075 -1.533 11.205 1.00 . B B . 344 SER OG 1 1 10 19311 2 2 8 PRO C C -4.213 3.771 11.552 1.00 . B B . 345 PRO C 1 1 10 19312 2 2 8 PRO CA C -2.694 3.864 11.739 1.00 . B B . 345 PRO CA 1 1 10 19313 2 2 8 PRO CB C -2.092 4.875 10.759 1.00 . B B . 345 PRO CB 1 1 10 19314 2 2 8 PRO CD C -0.762 2.858 10.598 1.00 . B B . 345 PRO CD 1 1 10 19315 2 2 8 PRO CG C -0.713 4.381 10.479 1.00 . B B . 345 PRO CG 1 1 10 19316 2 2 8 PRO HA H -2.474 4.184 12.744 1.00 . B B . 345 PRO HA 1 1 10 19317 2 2 8 PRO HB2 H -2.673 4.905 9.847 1.00 . B B . 345 PRO HB2 1 1 10 19318 2 2 8 PRO HB3 H -2.048 5.857 11.209 1.00 . B B . 345 PRO HB3 1 1 10 19319 2 2 8 PRO HD2 H -0.877 2.408 9.622 1.00 . B B . 345 PRO HD2 1 1 10 19320 2 2 8 PRO HD3 H 0.127 2.490 11.084 1.00 . B B . 345 PRO HD3 1 1 10 19321 2 2 8 PRO HG2 H -0.414 4.668 9.479 1.00 . B B . 345 PRO HG2 1 1 10 19322 2 2 8 PRO HG3 H -0.019 4.780 11.203 1.00 . B B . 345 PRO HG3 1 1 10 19323 2 2 8 PRO N N -1.950 2.600 11.437 1.00 . B B . 345 PRO N 1 1 10 19324 2 2 8 PRO O O -4.972 4.272 12.383 1.00 . B B . 345 PRO O 1 1 10 19325 2 2 9 PTR C C -6.600 1.649 10.115 1.00 . B B . 346 PTR C 1 1 10 19326 2 2 9 PTR CA C -6.091 3.093 10.157 1.00 . B B . 346 PTR CA 1 1 10 19327 2 2 9 PTR CB C -6.378 3.782 8.816 1.00 . B B . 346 PTR CB 1 1 10 19328 2 2 9 PTR CD1 C -4.879 5.285 7.443 1.00 . B B . 346 PTR CD1 1 1 10 19329 2 2 9 PTR CD2 C -5.252 5.826 9.772 1.00 . B B . 346 PTR CD2 1 1 10 19330 2 2 9 PTR CE1 C -4.043 6.405 7.320 1.00 . B B . 346 PTR CE1 1 1 10 19331 2 2 9 PTR CE2 C -4.422 6.942 9.652 1.00 . B B . 346 PTR CE2 1 1 10 19332 2 2 9 PTR CG C -5.482 4.995 8.672 1.00 . B B . 346 PTR CG 1 1 10 19333 2 2 9 PTR CZ C -3.815 7.237 8.426 1.00 . B B . 346 PTR CZ 1 1 10 19334 2 2 9 PTR H H -4.008 2.827 9.795 1.00 . B B . 346 PTR H 1 1 10 19335 2 2 9 PTR HA H -6.629 3.620 10.930 1.00 . B B . 346 PTR HA 1 1 10 19336 2 2 9 PTR HB2 H -6.183 3.092 8.007 1.00 . B B . 346 PTR HB2 1 1 10 19337 2 2 9 PTR HB3 H -7.411 4.093 8.784 1.00 . B B . 346 PTR HB3 1 1 10 19338 2 2 9 PTR HD1 H -5.054 4.642 6.590 1.00 . B B . 346 PTR HD1 1 1 10 19339 2 2 9 PTR HD2 H -5.719 5.605 10.719 1.00 . B B . 346 PTR HD2 1 1 10 19340 2 2 9 PTR HE1 H -3.577 6.630 6.373 1.00 . B B . 346 PTR HE1 1 1 10 19341 2 2 9 PTR HE2 H -4.246 7.573 10.507 1.00 . B B . 346 PTR HE2 1 1 10 19342 2 2 9 PTR N N -4.653 3.178 10.443 1.00 . B B . 346 PTR N 1 1 10 19343 2 2 9 PTR O O -5.871 0.729 9.740 1.00 . B B . 346 PTR O 1 1 10 19344 2 2 9 PTR O1P O -4.222 10.689 8.071 1.00 . B B . 346 PTR O1P 1 1 10 19345 2 2 9 PTR O2P O -2.026 10.490 9.210 1.00 . B B . 346 PTR O2P 1 1 10 19346 2 2 9 PTR O3P O -4.064 9.616 10.320 1.00 . B B . 346 PTR O3P 1 1 10 19347 2 2 9 PTR OH O -2.972 8.338 8.300 1.00 . B B . 346 PTR OH 1 1 10 19348 2 2 9 PTR P P -3.366 9.789 8.974 1.00 . B B . 346 PTR P 1 1 10 19349 2 2 10 ALA C C -9.883 0.232 11.203 1.00 . B B . 347 ALA C 1 1 10 19350 2 2 10 ALA CA C -8.517 0.157 10.505 1.00 . B B . 347 ALA CA 1 1 10 19351 2 2 10 ALA CB C -7.625 -0.867 11.218 1.00 . B B . 347 ALA CB 1 1 10 19352 2 2 10 ALA H H -8.391 2.258 10.776 1.00 . B B . 347 ALA H 1 1 10 19353 2 2 10 ALA HA H -8.666 -0.161 9.485 1.00 . B B . 347 ALA HA 1 1 10 19354 2 2 10 ALA HB1 H -8.202 -1.392 11.966 1.00 . B B . 347 ALA HB1 1 1 10 19355 2 2 10 ALA HB2 H -6.799 -0.359 11.692 1.00 . B B . 347 ALA HB2 1 1 10 19356 2 2 10 ALA HB3 H -7.245 -1.576 10.496 1.00 . B B . 347 ALA HB3 1 1 10 19357 2 2 10 ALA N N -7.872 1.475 10.498 1.00 . B B . 347 ALA N 1 1 10 19358 2 2 10 ALA O O -10.937 0.084 10.568 1.00 . B B . 347 ALA O 1 1 10 19359 2 2 11 ASP C C -10.996 1.744 14.274 1.00 . B B . 348 ASP C 1 1 10 19360 2 2 11 ASP CA C -11.084 0.564 13.300 1.00 . B B . 348 ASP CA 1 1 10 19361 2 2 11 ASP CB C -11.315 -0.745 14.066 1.00 . B B . 348 ASP CB 1 1 10 19362 2 2 11 ASP CG C -11.901 -1.797 13.134 1.00 . B B . 348 ASP CG 1 1 10 19363 2 2 11 ASP H H -8.992 0.573 12.961 1.00 . B B . 348 ASP H 1 1 10 19364 2 2 11 ASP HA H -11.918 0.727 12.632 1.00 . B B . 348 ASP HA 1 1 10 19365 2 2 11 ASP HB2 H -10.376 -1.100 14.462 1.00 . B B . 348 ASP HB2 1 1 10 19366 2 2 11 ASP HB3 H -12.003 -0.569 14.880 1.00 . B B . 348 ASP HB3 1 1 10 19367 2 2 11 ASP N N -9.857 0.464 12.512 1.00 . B B . 348 ASP N 1 1 10 19368 2 2 11 ASP O O -10.645 1.577 15.444 1.00 . B B . 348 ASP O 1 1 10 19369 2 2 11 ASP OD1 O -13.081 -1.698 12.823 1.00 . B B . 348 ASP OD1 1 1 10 19370 2 2 11 ASP OD2 O -11.161 -2.673 12.726 1.00 . B B . 348 ASP OD2 1 1 10 19371 2 2 12 PRO C C -12.493 4.310 15.529 1.00 . B B . 349 PRO C 1 1 10 19372 2 2 12 PRO CA C -11.250 4.164 14.648 1.00 . B B . 349 PRO CA 1 1 10 19373 2 2 12 PRO CB C -11.156 5.290 13.613 1.00 . B B . 349 PRO CB 1 1 10 19374 2 2 12 PRO CD C -11.734 3.231 12.432 1.00 . B B . 349 PRO CD 1 1 10 19375 2 2 12 PRO CG C -11.834 4.764 12.385 1.00 . B B . 349 PRO CG 1 1 10 19376 2 2 12 PRO HA H -10.362 4.163 15.259 1.00 . B B . 349 PRO HA 1 1 10 19377 2 2 12 PRO HB2 H -11.664 6.175 13.976 1.00 . B B . 349 PRO HB2 1 1 10 19378 2 2 12 PRO HB3 H -10.123 5.515 13.396 1.00 . B B . 349 PRO HB3 1 1 10 19379 2 2 12 PRO HD2 H -12.701 2.788 12.233 1.00 . B B . 349 PRO HD2 1 1 10 19380 2 2 12 PRO HD3 H -11.000 2.878 11.725 1.00 . B B . 349 PRO HD3 1 1 10 19381 2 2 12 PRO HG2 H -12.872 5.070 12.381 1.00 . B B . 349 PRO HG2 1 1 10 19382 2 2 12 PRO HG3 H -11.338 5.133 11.500 1.00 . B B . 349 PRO HG3 1 1 10 19383 2 2 12 PRO N N -11.302 2.933 13.809 1.00 . B B . 349 PRO N 1 1 10 19384 2 2 12 PRO O O -13.414 5.058 15.196 1.00 . B B . 349 PRO O 1 1 10 19385 2 2 13 GLU C C -14.903 3.065 16.932 1.00 . B B . 350 GLU C 1 1 10 19386 2 2 13 GLU CA C -13.629 3.622 17.585 1.00 . B B . 350 GLU CA 1 1 10 19387 2 2 13 GLU CB C -13.859 5.062 18.069 1.00 . B B . 350 GLU CB 1 1 10 19388 2 2 13 GLU CD C -11.522 5.995 18.159 1.00 . B B . 350 GLU CD 1 1 10 19389 2 2 13 GLU CG C -12.703 5.495 18.987 1.00 . B B . 350 GLU CG 1 1 10 19390 2 2 13 GLU H H -11.734 3.009 16.847 1.00 . B B . 350 GLU H 1 1 10 19391 2 2 13 GLU HA H -13.387 3.007 18.440 1.00 . B B . 350 GLU HA 1 1 10 19392 2 2 13 GLU HB2 H -13.912 5.724 17.218 1.00 . B B . 350 GLU HB2 1 1 10 19393 2 2 13 GLU HB3 H -14.787 5.112 18.619 1.00 . B B . 350 GLU HB3 1 1 10 19394 2 2 13 GLU HG2 H -13.041 6.287 19.637 1.00 . B B . 350 GLU HG2 1 1 10 19395 2 2 13 GLU HG3 H -12.386 4.654 19.584 1.00 . B B . 350 GLU HG3 1 1 10 19396 2 2 13 GLU N N -12.502 3.584 16.648 1.00 . B B . 350 GLU N 1 1 10 19397 2 2 13 GLU O O -14.779 2.308 15.980 1.00 . B B . 350 GLU O 1 1 10 19398 2 2 13 GLU OXT O -15.984 3.392 17.401 1.00 . B B . 350 GLU OXT 1 1 10 19399 2 2 13 GLU OE1 O -11.625 7.078 17.606 1.00 . B B . 350 GLU OE1 1 1 10 19400 2 2 13 GLU OE2 O -10.526 5.292 18.094 1.00 . B B . 350 GLU OE2 1 1 11 19401 1 1 1 GLY C C 1.657 -15.586 -12.524 1.00 . A A . 661 GLY C 1 1 11 19402 1 1 1 GLY CA C 2.991 -16.271 -12.237 1.00 . A A . 661 GLY CA 1 1 11 19403 1 1 1 GLY H1 H 3.792 -17.209 -10.553 1.00 . A A . 661 GLY H1 1 1 11 19404 1 1 1 GLY H2 H 2.254 -16.532 -10.303 1.00 . A A . 661 GLY H2 1 1 11 19405 1 1 1 GLY H3 H 3.627 -15.518 -10.391 1.00 . A A . 661 GLY H3 1 1 11 19406 1 1 1 GLY HA2 H 3.797 -15.684 -12.656 1.00 . A A . 661 GLY HA2 1 1 11 19407 1 1 1 GLY HA3 H 2.989 -17.253 -12.686 1.00 . A A . 661 GLY HA3 1 1 11 19408 1 1 1 GLY N N 3.178 -16.397 -10.761 1.00 . A A . 661 GLY N 1 1 11 19409 1 1 1 GLY O O 0.641 -16.252 -12.703 1.00 . A A . 661 GLY O 1 1 11 19410 1 1 2 HIS C C -0.645 -13.845 -11.806 1.00 . A A . 662 HIS C 1 1 11 19411 1 1 2 HIS CA C 0.446 -13.487 -12.822 1.00 . A A . 662 HIS CA 1 1 11 19412 1 1 2 HIS CB C -0.046 -13.772 -14.247 1.00 . A A . 662 HIS CB 1 1 11 19413 1 1 2 HIS CD2 C -1.097 -11.849 -15.705 1.00 . A A . 662 HIS CD2 1 1 11 19414 1 1 2 HIS CE1 C -2.888 -11.524 -14.527 1.00 . A A . 662 HIS CE1 1 1 11 19415 1 1 2 HIS CG C -1.050 -12.728 -14.652 1.00 . A A . 662 HIS CG 1 1 11 19416 1 1 2 HIS H H 2.510 -13.776 -12.406 1.00 . A A . 662 HIS H 1 1 11 19417 1 1 2 HIS HA H 0.670 -12.433 -12.736 1.00 . A A . 662 HIS HA 1 1 11 19418 1 1 2 HIS HB2 H 0.790 -13.754 -14.929 1.00 . A A . 662 HIS HB2 1 1 11 19419 1 1 2 HIS HB3 H -0.512 -14.746 -14.276 1.00 . A A . 662 HIS HB3 1 1 11 19420 1 1 2 HIS HD1 H -2.454 -12.981 -13.086 1.00 . A A . 662 HIS HD1 1 1 11 19421 1 1 2 HIS HD2 H -0.347 -11.762 -16.478 1.00 . A A . 662 HIS HD2 1 1 11 19422 1 1 2 HIS HE1 H -3.833 -11.137 -14.175 1.00 . A A . 662 HIS HE1 1 1 11 19423 1 1 2 HIS HE2 H -2.557 -10.384 -16.238 1.00 . A A . 662 HIS HE2 1 1 11 19424 1 1 2 HIS N N 1.668 -14.254 -12.561 1.00 . A A . 662 HIS N 1 1 11 19425 1 1 2 HIS ND1 N -2.197 -12.502 -13.918 1.00 . A A . 662 HIS ND1 1 1 11 19426 1 1 2 HIS NE2 N -2.262 -11.087 -15.624 1.00 . A A . 662 HIS NE2 1 1 11 19427 1 1 2 HIS O O -1.841 -13.838 -12.121 1.00 . A A . 662 HIS O 1 1 11 19428 1 1 3 MET C C -0.977 -13.585 -8.325 1.00 . A A . 663 MET C 1 1 11 19429 1 1 3 MET CA C -1.162 -14.510 -9.525 1.00 . A A . 663 MET CA 1 1 11 19430 1 1 3 MET CB C -0.933 -15.968 -9.106 1.00 . A A . 663 MET CB 1 1 11 19431 1 1 3 MET CE C -1.048 -19.502 -11.052 1.00 . A A . 663 MET CE 1 1 11 19432 1 1 3 MET CG C -1.299 -16.907 -10.262 1.00 . A A . 663 MET CG 1 1 11 19433 1 1 3 MET H H 0.748 -14.129 -10.390 1.00 . A A . 663 MET H 1 1 11 19434 1 1 3 MET HA H -2.172 -14.406 -9.895 1.00 . A A . 663 MET HA 1 1 11 19435 1 1 3 MET HB2 H 0.107 -16.107 -8.847 1.00 . A A . 663 MET HB2 1 1 11 19436 1 1 3 MET HB3 H -1.551 -16.198 -8.250 1.00 . A A . 663 MET HB3 1 1 11 19437 1 1 3 MET HE1 H -1.520 -19.981 -10.209 1.00 . A A . 663 MET HE1 1 1 11 19438 1 1 3 MET HE2 H -1.808 -19.109 -11.714 1.00 . A A . 663 MET HE2 1 1 11 19439 1 1 3 MET HE3 H -0.445 -20.226 -11.580 1.00 . A A . 663 MET HE3 1 1 11 19440 1 1 3 MET HG2 H -2.235 -17.401 -10.042 1.00 . A A . 663 MET HG2 1 1 11 19441 1 1 3 MET HG3 H -1.399 -16.336 -11.176 1.00 . A A . 663 MET HG3 1 1 11 19442 1 1 3 MET N N -0.224 -14.150 -10.586 1.00 . A A . 663 MET N 1 1 11 19443 1 1 3 MET O O -1.670 -12.575 -8.196 1.00 . A A . 663 MET O 1 1 11 19444 1 1 3 MET SD S 0.008 -18.145 -10.471 1.00 . A A . 663 MET SD 1 1 11 19445 1 1 4 GLN C C 1.580 -12.379 -6.467 1.00 . A A . 664 GLN C 1 1 11 19446 1 1 4 GLN CA C 0.254 -13.108 -6.287 1.00 . A A . 664 GLN CA 1 1 11 19447 1 1 4 GLN CB C 0.309 -13.988 -5.033 1.00 . A A . 664 GLN CB 1 1 11 19448 1 1 4 GLN CD C 0.395 -12.853 -2.795 1.00 . A A . 664 GLN CD 1 1 11 19449 1 1 4 GLN CG C -0.517 -13.344 -3.911 1.00 . A A . 664 GLN CG 1 1 11 19450 1 1 4 GLN H H 0.500 -14.735 -7.623 1.00 . A A . 664 GLN H 1 1 11 19451 1 1 4 GLN HA H -0.533 -12.377 -6.170 1.00 . A A . 664 GLN HA 1 1 11 19452 1 1 4 GLN HB2 H -0.092 -14.964 -5.261 1.00 . A A . 664 GLN HB2 1 1 11 19453 1 1 4 GLN HB3 H 1.334 -14.088 -4.708 1.00 . A A . 664 GLN HB3 1 1 11 19454 1 1 4 GLN HE21 H 1.680 -11.961 -4.025 1.00 . A A . 664 GLN HE21 1 1 11 19455 1 1 4 GLN HE22 H 2.048 -11.849 -2.367 1.00 . A A . 664 GLN HE22 1 1 11 19456 1 1 4 GLN HG2 H -1.075 -12.510 -4.306 1.00 . A A . 664 GLN HG2 1 1 11 19457 1 1 4 GLN HG3 H -1.204 -14.073 -3.510 1.00 . A A . 664 GLN HG3 1 1 11 19458 1 1 4 GLN N N -0.028 -13.926 -7.461 1.00 . A A . 664 GLN N 1 1 11 19459 1 1 4 GLN NE2 N 1.462 -12.164 -3.085 1.00 . A A . 664 GLN NE2 1 1 11 19460 1 1 4 GLN O O 2.125 -11.814 -5.517 1.00 . A A . 664 GLN O 1 1 11 19461 1 1 4 GLN OE1 O 0.129 -13.104 -1.623 1.00 . A A . 664 GLN OE1 1 1 11 19462 1 1 5 ASP C C 3.246 -10.247 -7.861 1.00 . A A . 665 ASP C 1 1 11 19463 1 1 5 ASP CA C 3.349 -11.764 -8.030 1.00 . A A . 665 ASP CA 1 1 11 19464 1 1 5 ASP CB C 3.723 -12.096 -9.479 1.00 . A A . 665 ASP CB 1 1 11 19465 1 1 5 ASP CG C 3.269 -13.508 -9.843 1.00 . A A . 665 ASP CG 1 1 11 19466 1 1 5 ASP H H 1.598 -12.885 -8.403 1.00 . A A . 665 ASP H 1 1 11 19467 1 1 5 ASP HA H 4.121 -12.139 -7.375 1.00 . A A . 665 ASP HA 1 1 11 19468 1 1 5 ASP HB2 H 3.246 -11.389 -10.141 1.00 . A A . 665 ASP HB2 1 1 11 19469 1 1 5 ASP HB3 H 4.794 -12.027 -9.596 1.00 . A A . 665 ASP HB3 1 1 11 19470 1 1 5 ASP N N 2.087 -12.409 -7.696 1.00 . A A . 665 ASP N 1 1 11 19471 1 1 5 ASP O O 2.503 -9.577 -8.579 1.00 . A A . 665 ASP O 1 1 11 19472 1 1 5 ASP OD1 O 2.071 -13.746 -9.861 1.00 . A A . 665 ASP OD1 1 1 11 19473 1 1 5 ASP OD2 O 4.122 -14.336 -10.104 1.00 . A A . 665 ASP OD2 1 1 11 19474 1 1 6 LEU C C 5.234 -7.620 -7.216 1.00 . A A . 666 LEU C 1 1 11 19475 1 1 6 LEU CA C 3.977 -8.276 -6.652 1.00 . A A . 666 LEU CA 1 1 11 19476 1 1 6 LEU CB C 3.882 -8.024 -5.146 1.00 . A A . 666 LEU CB 1 1 11 19477 1 1 6 LEU CD1 C 2.881 -8.826 -3.010 1.00 . A A . 666 LEU CD1 1 1 11 19478 1 1 6 LEU CD2 C 1.505 -8.812 -5.093 1.00 . A A . 666 LEU CD2 1 1 11 19479 1 1 6 LEU CG C 2.909 -9.026 -4.521 1.00 . A A . 666 LEU CG 1 1 11 19480 1 1 6 LEU H H 4.565 -10.293 -6.362 1.00 . A A . 666 LEU H 1 1 11 19481 1 1 6 LEU HA H 3.114 -7.846 -7.134 1.00 . A A . 666 LEU HA 1 1 11 19482 1 1 6 LEU HB2 H 4.858 -8.143 -4.699 1.00 . A A . 666 LEU HB2 1 1 11 19483 1 1 6 LEU HB3 H 3.525 -7.021 -4.970 1.00 . A A . 666 LEU HB3 1 1 11 19484 1 1 6 LEU HD11 H 2.039 -9.355 -2.591 1.00 . A A . 666 LEU HD11 1 1 11 19485 1 1 6 LEU HD12 H 3.794 -9.208 -2.580 1.00 . A A . 666 LEU HD12 1 1 11 19486 1 1 6 LEU HD13 H 2.795 -7.776 -2.793 1.00 . A A . 666 LEU HD13 1 1 11 19487 1 1 6 LEU HD21 H 1.329 -7.755 -5.242 1.00 . A A . 666 LEU HD21 1 1 11 19488 1 1 6 LEU HD22 H 1.421 -9.326 -6.039 1.00 . A A . 666 LEU HD22 1 1 11 19489 1 1 6 LEU HD23 H 0.773 -9.207 -4.406 1.00 . A A . 666 LEU HD23 1 1 11 19490 1 1 6 LEU HG H 3.239 -10.032 -4.738 1.00 . A A . 666 LEU HG 1 1 11 19491 1 1 6 LEU N N 3.995 -9.713 -6.907 1.00 . A A . 666 LEU N 1 1 11 19492 1 1 6 LEU O O 5.224 -6.448 -7.602 1.00 . A A . 666 LEU O 1 1 11 19493 1 1 7 SER C C 7.472 -7.534 -9.267 1.00 . A A . 667 SER C 1 1 11 19494 1 1 7 SER CA C 7.585 -7.902 -7.792 1.00 . A A . 667 SER CA 1 1 11 19495 1 1 7 SER CB C 8.652 -8.979 -7.623 1.00 . A A . 667 SER CB 1 1 11 19496 1 1 7 SER H H 6.254 -9.318 -6.954 1.00 . A A . 667 SER H 1 1 11 19497 1 1 7 SER HA H 7.883 -7.028 -7.236 1.00 . A A . 667 SER HA 1 1 11 19498 1 1 7 SER HB2 H 8.503 -9.752 -8.361 1.00 . A A . 667 SER HB2 1 1 11 19499 1 1 7 SER HB3 H 9.631 -8.538 -7.759 1.00 . A A . 667 SER HB3 1 1 11 19500 1 1 7 SER HG H 9.354 -10.020 -6.128 1.00 . A A . 667 SER HG 1 1 11 19501 1 1 7 SER N N 6.312 -8.393 -7.270 1.00 . A A . 667 SER N 1 1 11 19502 1 1 7 SER O O 8.413 -7.005 -9.853 1.00 . A A . 667 SER O 1 1 11 19503 1 1 7 SER OG O 8.541 -9.541 -6.318 1.00 . A A . 667 SER OG 1 1 11 19504 1 1 8 VAL C C 5.504 -6.099 -11.409 1.00 . A A . 668 VAL C 1 1 11 19505 1 1 8 VAL CA C 6.101 -7.495 -11.269 1.00 . A A . 668 VAL CA 1 1 11 19506 1 1 8 VAL CB C 5.179 -8.536 -11.908 1.00 . A A . 668 VAL CB 1 1 11 19507 1 1 8 VAL CG1 C 5.756 -9.938 -11.687 1.00 . A A . 668 VAL CG1 1 1 11 19508 1 1 8 VAL CG2 C 3.786 -8.455 -11.276 1.00 . A A . 668 VAL CG2 1 1 11 19509 1 1 8 VAL H H 5.592 -8.227 -9.344 1.00 . A A . 668 VAL H 1 1 11 19510 1 1 8 VAL HA H 7.052 -7.513 -11.778 1.00 . A A . 668 VAL HA 1 1 11 19511 1 1 8 VAL HB H 5.109 -8.344 -12.967 1.00 . A A . 668 VAL HB 1 1 11 19512 1 1 8 VAL HG11 H 5.823 -10.453 -12.634 1.00 . A A . 668 VAL HG11 1 1 11 19513 1 1 8 VAL HG12 H 6.741 -9.861 -11.250 1.00 . A A . 668 VAL HG12 1 1 11 19514 1 1 8 VAL HG13 H 5.112 -10.492 -11.023 1.00 . A A . 668 VAL HG13 1 1 11 19515 1 1 8 VAL HG21 H 3.188 -9.288 -11.613 1.00 . A A . 668 VAL HG21 1 1 11 19516 1 1 8 VAL HG22 H 3.874 -8.489 -10.200 1.00 . A A . 668 VAL HG22 1 1 11 19517 1 1 8 VAL HG23 H 3.311 -7.531 -11.568 1.00 . A A . 668 VAL HG23 1 1 11 19518 1 1 8 VAL N N 6.315 -7.810 -9.861 1.00 . A A . 668 VAL N 1 1 11 19519 1 1 8 VAL O O 5.258 -5.619 -12.516 1.00 . A A . 668 VAL O 1 1 11 19520 1 1 9 HIS C C 5.819 -3.080 -10.035 1.00 . A A . 669 HIS C 1 1 11 19521 1 1 9 HIS CA C 4.722 -4.115 -10.234 1.00 . A A . 669 HIS CA 1 1 11 19522 1 1 9 HIS CB C 3.722 -3.996 -9.087 1.00 . A A . 669 HIS CB 1 1 11 19523 1 1 9 HIS CD2 C 2.137 -5.908 -8.273 1.00 . A A . 669 HIS CD2 1 1 11 19524 1 1 9 HIS CE1 C 1.146 -6.322 -10.151 1.00 . A A . 669 HIS CE1 1 1 11 19525 1 1 9 HIS CG C 2.684 -5.068 -9.203 1.00 . A A . 669 HIS CG 1 1 11 19526 1 1 9 HIS H H 5.507 -5.905 -9.423 1.00 . A A . 669 HIS H 1 1 11 19527 1 1 9 HIS HA H 4.213 -3.913 -11.164 1.00 . A A . 669 HIS HA 1 1 11 19528 1 1 9 HIS HB2 H 4.241 -4.099 -8.144 1.00 . A A . 669 HIS HB2 1 1 11 19529 1 1 9 HIS HB3 H 3.241 -3.029 -9.126 1.00 . A A . 669 HIS HB3 1 1 11 19530 1 1 9 HIS HD1 H 2.212 -4.922 -11.259 1.00 . A A . 669 HIS HD1 1 1 11 19531 1 1 9 HIS HD2 H 2.441 -5.968 -7.241 1.00 . A A . 669 HIS HD2 1 1 11 19532 1 1 9 HIS HE1 H 0.500 -6.753 -10.901 1.00 . A A . 669 HIS HE1 1 1 11 19533 1 1 9 HIS HE2 H 0.545 -7.337 -8.419 1.00 . A A . 669 HIS HE2 1 1 11 19534 1 1 9 HIS N N 5.283 -5.461 -10.267 1.00 . A A . 669 HIS N 1 1 11 19535 1 1 9 HIS ND1 N 2.043 -5.351 -10.395 1.00 . A A . 669 HIS ND1 1 1 11 19536 1 1 9 HIS NE2 N 1.159 -6.693 -8.869 1.00 . A A . 669 HIS NE2 1 1 11 19537 1 1 9 HIS O O 7.010 -3.404 -9.988 1.00 . A A . 669 HIS O 1 1 11 19538 1 1 10 LEU C C 6.064 -0.063 -8.352 1.00 . A A . 670 LEU C 1 1 11 19539 1 1 10 LEU CA C 6.340 -0.741 -9.680 1.00 . A A . 670 LEU CA 1 1 11 19540 1 1 10 LEU CB C 6.268 0.291 -10.810 1.00 . A A . 670 LEU CB 1 1 11 19541 1 1 10 LEU CD1 C 4.821 1.706 -12.248 1.00 . A A . 670 LEU CD1 1 1 11 19542 1 1 10 LEU CD2 C 4.173 -0.654 -11.844 1.00 . A A . 670 LEU CD2 1 1 11 19543 1 1 10 LEU CG C 4.822 0.582 -11.217 1.00 . A A . 670 LEU CG 1 1 11 19544 1 1 10 LEU H H 4.446 -1.640 -9.920 1.00 . A A . 670 LEU H 1 1 11 19545 1 1 10 LEU HA H 7.338 -1.148 -9.652 1.00 . A A . 670 LEU HA 1 1 11 19546 1 1 10 LEU HB2 H 6.724 1.206 -10.474 1.00 . A A . 670 LEU HB2 1 1 11 19547 1 1 10 LEU HB3 H 6.811 -0.074 -11.658 1.00 . A A . 670 LEU HB3 1 1 11 19548 1 1 10 LEU HD11 H 5.318 2.569 -11.836 1.00 . A A . 670 LEU HD11 1 1 11 19549 1 1 10 LEU HD12 H 5.342 1.381 -13.136 1.00 . A A . 670 LEU HD12 1 1 11 19550 1 1 10 LEU HD13 H 3.804 1.962 -12.501 1.00 . A A . 670 LEU HD13 1 1 11 19551 1 1 10 LEU HD21 H 4.913 -1.428 -11.973 1.00 . A A . 670 LEU HD21 1 1 11 19552 1 1 10 LEU HD22 H 3.381 -1.007 -11.201 1.00 . A A . 670 LEU HD22 1 1 11 19553 1 1 10 LEU HD23 H 3.760 -0.391 -12.807 1.00 . A A . 670 LEU HD23 1 1 11 19554 1 1 10 LEU HG H 4.262 0.889 -10.345 1.00 . A A . 670 LEU HG 1 1 11 19555 1 1 10 LEU N N 5.403 -1.831 -9.894 1.00 . A A . 670 LEU N 1 1 11 19556 1 1 10 LEU O O 6.802 0.829 -7.939 1.00 . A A . 670 LEU O 1 1 11 19557 1 1 11 TRP C C 5.091 -0.852 -5.258 1.00 . A A . 671 TRP C 1 1 11 19558 1 1 11 TRP CA C 4.696 0.101 -6.389 1.00 . A A . 671 TRP CA 1 1 11 19559 1 1 11 TRP CB C 3.211 0.465 -6.276 1.00 . A A . 671 TRP CB 1 1 11 19560 1 1 11 TRP CD1 C 1.640 -0.521 -7.998 1.00 . A A . 671 TRP CD1 1 1 11 19561 1 1 11 TRP CD2 C 2.020 -1.925 -6.280 1.00 . A A . 671 TRP CD2 1 1 11 19562 1 1 11 TRP CE2 C 1.121 -2.581 -7.154 1.00 . A A . 671 TRP CE2 1 1 11 19563 1 1 11 TRP CE3 C 2.424 -2.601 -5.113 1.00 . A A . 671 TRP CE3 1 1 11 19564 1 1 11 TRP CG C 2.334 -0.613 -6.839 1.00 . A A . 671 TRP CG 1 1 11 19565 1 1 11 TRP CH2 C 1.052 -4.519 -5.718 1.00 . A A . 671 TRP CH2 1 1 11 19566 1 1 11 TRP CZ2 C 0.640 -3.862 -6.879 1.00 . A A . 671 TRP CZ2 1 1 11 19567 1 1 11 TRP CZ3 C 1.941 -3.891 -4.836 1.00 . A A . 671 TRP CZ3 1 1 11 19568 1 1 11 TRP H H 4.447 -1.203 -8.038 1.00 . A A . 671 TRP H 1 1 11 19569 1 1 11 TRP HA H 5.278 1.003 -6.302 1.00 . A A . 671 TRP HA 1 1 11 19570 1 1 11 TRP HB2 H 2.962 0.613 -5.236 1.00 . A A . 671 TRP HB2 1 1 11 19571 1 1 11 TRP HB3 H 3.031 1.386 -6.812 1.00 . A A . 671 TRP HB3 1 1 11 19572 1 1 11 TRP HD1 H 1.645 0.327 -8.667 1.00 . A A . 671 TRP HD1 1 1 11 19573 1 1 11 TRP HE1 H 0.306 -1.865 -8.946 1.00 . A A . 671 TRP HE1 1 1 11 19574 1 1 11 TRP HE3 H 3.107 -2.125 -4.426 1.00 . A A . 671 TRP HE3 1 1 11 19575 1 1 11 TRP HH2 H 0.683 -5.511 -5.501 1.00 . A A . 671 TRP HH2 1 1 11 19576 1 1 11 TRP HZ2 H -0.041 -4.347 -7.564 1.00 . A A . 671 TRP HZ2 1 1 11 19577 1 1 11 TRP HZ3 H 2.258 -4.402 -3.939 1.00 . A A . 671 TRP HZ3 1 1 11 19578 1 1 11 TRP N N 5.008 -0.489 -7.675 1.00 . A A . 671 TRP N 1 1 11 19579 1 1 11 TRP NE1 N 0.912 -1.683 -8.180 1.00 . A A . 671 TRP NE1 1 1 11 19580 1 1 11 TRP O O 5.148 -0.471 -4.086 1.00 . A A . 671 TRP O 1 1 11 19581 1 1 12 TYR C C 7.259 -3.032 -4.359 1.00 . A A . 672 TYR C 1 1 11 19582 1 1 12 TYR CA C 5.760 -3.104 -4.634 1.00 . A A . 672 TYR CA 1 1 11 19583 1 1 12 TYR CB C 5.395 -4.502 -5.143 1.00 . A A . 672 TYR CB 1 1 11 19584 1 1 12 TYR CD1 C 5.096 -5.593 -2.886 1.00 . A A . 672 TYR CD1 1 1 11 19585 1 1 12 TYR CD2 C 6.798 -6.452 -4.383 1.00 . A A . 672 TYR CD2 1 1 11 19586 1 1 12 TYR CE1 C 5.447 -6.560 -1.935 1.00 . A A . 672 TYR CE1 1 1 11 19587 1 1 12 TYR CE2 C 7.147 -7.418 -3.432 1.00 . A A . 672 TYR CE2 1 1 11 19588 1 1 12 TYR CG C 5.772 -5.539 -4.112 1.00 . A A . 672 TYR CG 1 1 11 19589 1 1 12 TYR CZ C 6.472 -7.472 -2.209 1.00 . A A . 672 TYR CZ 1 1 11 19590 1 1 12 TYR H H 5.314 -2.348 -6.567 1.00 . A A . 672 TYR H 1 1 11 19591 1 1 12 TYR HA H 5.227 -2.919 -3.713 1.00 . A A . 672 TYR HA 1 1 11 19592 1 1 12 TYR HB2 H 4.332 -4.550 -5.329 1.00 . A A . 672 TYR HB2 1 1 11 19593 1 1 12 TYR HB3 H 5.928 -4.699 -6.062 1.00 . A A . 672 TYR HB3 1 1 11 19594 1 1 12 TYR HD1 H 4.305 -4.889 -2.674 1.00 . A A . 672 TYR HD1 1 1 11 19595 1 1 12 TYR HD2 H 7.321 -6.411 -5.326 1.00 . A A . 672 TYR HD2 1 1 11 19596 1 1 12 TYR HE1 H 4.927 -6.602 -0.991 1.00 . A A . 672 TYR HE1 1 1 11 19597 1 1 12 TYR HE2 H 7.938 -8.123 -3.642 1.00 . A A . 672 TYR HE2 1 1 11 19598 1 1 12 TYR HH H 6.771 -9.287 -1.700 1.00 . A A . 672 TYR HH 1 1 11 19599 1 1 12 TYR N N 5.370 -2.100 -5.620 1.00 . A A . 672 TYR N 1 1 11 19600 1 1 12 TYR O O 8.075 -3.290 -5.247 1.00 . A A . 672 TYR O 1 1 11 19601 1 1 12 TYR OH O 6.816 -8.425 -1.276 1.00 . A A . 672 TYR OH 1 1 11 19602 1 1 13 ALA C C 9.453 -3.828 -1.966 1.00 . A A . 673 ALA C 1 1 11 19603 1 1 13 ALA CA C 9.022 -2.586 -2.749 1.00 . A A . 673 ALA CA 1 1 11 19604 1 1 13 ALA CB C 9.246 -1.329 -1.904 1.00 . A A . 673 ALA CB 1 1 11 19605 1 1 13 ALA H H 6.921 -2.489 -2.450 1.00 . A A . 673 ALA H 1 1 11 19606 1 1 13 ALA HA H 9.618 -2.516 -3.648 1.00 . A A . 673 ALA HA 1 1 11 19607 1 1 13 ALA HB1 H 10.305 -1.189 -1.741 1.00 . A A . 673 ALA HB1 1 1 11 19608 1 1 13 ALA HB2 H 8.746 -1.439 -0.953 1.00 . A A . 673 ALA HB2 1 1 11 19609 1 1 13 ALA HB3 H 8.846 -0.471 -2.424 1.00 . A A . 673 ALA HB3 1 1 11 19610 1 1 13 ALA N N 7.617 -2.684 -3.126 1.00 . A A . 673 ALA N 1 1 11 19611 1 1 13 ALA O O 10.643 -4.052 -1.746 1.00 . A A . 673 ALA O 1 1 11 19612 1 1 14 GLY C C 9.795 -5.637 0.287 1.00 . A A . 674 GLY C 1 1 11 19613 1 1 14 GLY CA C 8.737 -5.854 -0.794 1.00 . A A . 674 GLY CA 1 1 11 19614 1 1 14 GLY H H 7.542 -4.390 -1.765 1.00 . A A . 674 GLY H 1 1 11 19615 1 1 14 GLY HA2 H 7.821 -6.178 -0.324 1.00 . A A . 674 GLY HA2 1 1 11 19616 1 1 14 GLY HA3 H 9.074 -6.622 -1.472 1.00 . A A . 674 GLY HA3 1 1 11 19617 1 1 14 GLY N N 8.470 -4.628 -1.552 1.00 . A A . 674 GLY N 1 1 11 19618 1 1 14 GLY O O 9.517 -5.015 1.315 1.00 . A A . 674 GLY O 1 1 11 19619 1 1 15 PRO C C 12.522 -4.539 1.264 1.00 . A A . 675 PRO C 1 1 11 19620 1 1 15 PRO CA C 12.106 -5.999 1.070 1.00 . A A . 675 PRO CA 1 1 11 19621 1 1 15 PRO CB C 13.245 -6.834 0.470 1.00 . A A . 675 PRO CB 1 1 11 19622 1 1 15 PRO CD C 11.414 -6.890 -1.112 1.00 . A A . 675 PRO CD 1 1 11 19623 1 1 15 PRO CG C 12.935 -6.947 -0.985 1.00 . A A . 675 PRO CG 1 1 11 19624 1 1 15 PRO HA H 11.814 -6.424 2.017 1.00 . A A . 675 PRO HA 1 1 11 19625 1 1 15 PRO HB2 H 14.193 -6.335 0.616 1.00 . A A . 675 PRO HB2 1 1 11 19626 1 1 15 PRO HB3 H 13.266 -7.815 0.920 1.00 . A A . 675 PRO HB3 1 1 11 19627 1 1 15 PRO HD2 H 11.130 -6.368 -2.016 1.00 . A A . 675 PRO HD2 1 1 11 19628 1 1 15 PRO HD3 H 10.993 -7.885 -1.097 1.00 . A A . 675 PRO HD3 1 1 11 19629 1 1 15 PRO HG2 H 13.386 -6.124 -1.523 1.00 . A A . 675 PRO HG2 1 1 11 19630 1 1 15 PRO HG3 H 13.297 -7.887 -1.370 1.00 . A A . 675 PRO HG3 1 1 11 19631 1 1 15 PRO N N 10.991 -6.139 0.082 1.00 . A A . 675 PRO N 1 1 11 19632 1 1 15 PRO O O 13.665 -4.158 1.006 1.00 . A A . 675 PRO O 1 1 11 19633 1 1 16 MET C C 11.395 -1.907 3.372 1.00 . A A . 676 MET C 1 1 11 19634 1 1 16 MET CA C 11.831 -2.307 1.961 1.00 . A A . 676 MET CA 1 1 11 19635 1 1 16 MET CB C 11.062 -1.480 0.925 1.00 . A A . 676 MET CB 1 1 11 19636 1 1 16 MET CE C 13.644 0.732 -0.482 1.00 . A A . 676 MET CE 1 1 11 19637 1 1 16 MET CG C 11.479 -0.003 1.000 1.00 . A A . 676 MET CG 1 1 11 19638 1 1 16 MET H H 10.682 -4.097 1.912 1.00 . A A . 676 MET H 1 1 11 19639 1 1 16 MET HA H 12.888 -2.113 1.852 1.00 . A A . 676 MET HA 1 1 11 19640 1 1 16 MET HB2 H 11.272 -1.865 -0.064 1.00 . A A . 676 MET HB2 1 1 11 19641 1 1 16 MET HB3 H 10.005 -1.560 1.119 1.00 . A A . 676 MET HB3 1 1 11 19642 1 1 16 MET HE1 H 13.961 0.193 0.397 1.00 . A A . 676 MET HE1 1 1 11 19643 1 1 16 MET HE2 H 14.127 0.308 -1.351 1.00 . A A . 676 MET HE2 1 1 11 19644 1 1 16 MET HE3 H 13.922 1.771 -0.382 1.00 . A A . 676 MET HE3 1 1 11 19645 1 1 16 MET HG2 H 10.672 0.579 1.421 1.00 . A A . 676 MET HG2 1 1 11 19646 1 1 16 MET HG3 H 12.356 0.102 1.623 1.00 . A A . 676 MET HG3 1 1 11 19647 1 1 16 MET N N 11.577 -3.729 1.727 1.00 . A A . 676 MET N 1 1 11 19648 1 1 16 MET O O 10.585 -2.596 4.003 1.00 . A A . 676 MET O 1 1 11 19649 1 1 16 MET SD S 11.848 0.604 -0.666 1.00 . A A . 676 MET SD 1 1 11 19650 1 1 17 GLU C C 10.731 0.965 5.095 1.00 . A A . 677 GLU C 1 1 11 19651 1 1 17 GLU CA C 11.611 -0.283 5.189 1.00 . A A . 677 GLU CA 1 1 11 19652 1 1 17 GLU CB C 12.892 0.066 5.942 1.00 . A A . 677 GLU CB 1 1 11 19653 1 1 17 GLU CD C 14.402 2.071 6.007 1.00 . A A . 677 GLU CD 1 1 11 19654 1 1 17 GLU CG C 13.715 1.053 5.106 1.00 . A A . 677 GLU CG 1 1 11 19655 1 1 17 GLU H H 12.576 -0.293 3.310 1.00 . A A . 677 GLU H 1 1 11 19656 1 1 17 GLU HA H 11.087 -1.044 5.736 1.00 . A A . 677 GLU HA 1 1 11 19657 1 1 17 GLU HB2 H 12.636 0.518 6.892 1.00 . A A . 677 GLU HB2 1 1 11 19658 1 1 17 GLU HB3 H 13.469 -0.830 6.112 1.00 . A A . 677 GLU HB3 1 1 11 19659 1 1 17 GLU HG2 H 14.463 0.512 4.546 1.00 . A A . 677 GLU HG2 1 1 11 19660 1 1 17 GLU HG3 H 13.063 1.572 4.423 1.00 . A A . 677 GLU HG3 1 1 11 19661 1 1 17 GLU N N 11.939 -0.790 3.858 1.00 . A A . 677 GLU N 1 1 11 19662 1 1 17 GLU O O 10.596 1.567 4.028 1.00 . A A . 677 GLU O 1 1 11 19663 1 1 17 GLU OE1 O 13.784 2.494 6.968 1.00 . A A . 677 GLU OE1 1 1 11 19664 1 1 17 GLU OE2 O 15.532 2.414 5.716 1.00 . A A . 677 GLU OE2 1 1 11 19665 1 1 18 ARG C C 10.023 3.779 5.821 1.00 . A A . 678 ARG C 1 1 11 19666 1 1 18 ARG CA C 9.277 2.522 6.268 1.00 . A A . 678 ARG CA 1 1 11 19667 1 1 18 ARG CB C 8.752 2.719 7.693 1.00 . A A . 678 ARG CB 1 1 11 19668 1 1 18 ARG CD C 7.562 4.565 8.881 1.00 . A A . 678 ARG CD 1 1 11 19669 1 1 18 ARG CG C 7.530 3.639 7.664 1.00 . A A . 678 ARG CG 1 1 11 19670 1 1 18 ARG CZ C 8.815 6.565 9.482 1.00 . A A . 678 ARG CZ 1 1 11 19671 1 1 18 ARG H H 10.293 0.831 7.039 1.00 . A A . 678 ARG H 1 1 11 19672 1 1 18 ARG HA H 8.441 2.364 5.607 1.00 . A A . 678 ARG HA 1 1 11 19673 1 1 18 ARG HB2 H 8.475 1.761 8.111 1.00 . A A . 678 ARG HB2 1 1 11 19674 1 1 18 ARG HB3 H 9.524 3.167 8.303 1.00 . A A . 678 ARG HB3 1 1 11 19675 1 1 18 ARG HD2 H 6.549 4.786 9.187 1.00 . A A . 678 ARG HD2 1 1 11 19676 1 1 18 ARG HD3 H 8.079 4.068 9.690 1.00 . A A . 678 ARG HD3 1 1 11 19677 1 1 18 ARG HE H 8.300 6.112 7.599 1.00 . A A . 678 ARG HE 1 1 11 19678 1 1 18 ARG HG2 H 7.544 4.229 6.759 1.00 . A A . 678 ARG HG2 1 1 11 19679 1 1 18 ARG HG3 H 6.630 3.042 7.692 1.00 . A A . 678 ARG HG3 1 1 11 19680 1 1 18 ARG HH11 H 8.236 5.418 10.991 1.00 . A A . 678 ARG HH11 1 1 11 19681 1 1 18 ARG HH12 H 9.152 6.836 11.437 1.00 . A A . 678 ARG HH12 1 1 11 19682 1 1 18 ARG HH21 H 9.510 7.917 8.170 1.00 . A A . 678 ARG HH21 1 1 11 19683 1 1 18 ARG HH22 H 9.863 8.205 9.859 1.00 . A A . 678 ARG HH22 1 1 11 19684 1 1 18 ARG N N 10.142 1.347 6.220 1.00 . A A . 678 ARG N 1 1 11 19685 1 1 18 ARG NE N 8.252 5.815 8.550 1.00 . A A . 678 ARG NE 1 1 11 19686 1 1 18 ARG NH1 N 8.726 6.238 10.725 1.00 . A A . 678 ARG NH1 1 1 11 19687 1 1 18 ARG NH2 N 9.443 7.641 9.152 1.00 . A A . 678 ARG NH2 1 1 11 19688 1 1 18 ARG O O 9.630 4.430 4.847 1.00 . A A . 678 ARG O 1 1 11 19689 1 1 19 ALA C C 12.422 5.190 4.783 1.00 . A A . 679 ALA C 1 1 11 19690 1 1 19 ALA CA C 11.895 5.288 6.207 1.00 . A A . 679 ALA CA 1 1 11 19691 1 1 19 ALA CB C 13.061 5.414 7.190 1.00 . A A . 679 ALA CB 1 1 11 19692 1 1 19 ALA H H 11.366 3.547 7.285 1.00 . A A . 679 ALA H 1 1 11 19693 1 1 19 ALA HA H 11.274 6.165 6.287 1.00 . A A . 679 ALA HA 1 1 11 19694 1 1 19 ALA HB1 H 13.977 5.584 6.645 1.00 . A A . 679 ALA HB1 1 1 11 19695 1 1 19 ALA HB2 H 13.149 4.503 7.762 1.00 . A A . 679 ALA HB2 1 1 11 19696 1 1 19 ALA HB3 H 12.880 6.242 7.858 1.00 . A A . 679 ALA HB3 1 1 11 19697 1 1 19 ALA N N 11.099 4.109 6.532 1.00 . A A . 679 ALA N 1 1 11 19698 1 1 19 ALA O O 12.527 6.193 4.073 1.00 . A A . 679 ALA O 1 1 11 19699 1 1 20 GLY C C 12.065 3.947 2.032 1.00 . A A . 680 GLY C 1 1 11 19700 1 1 20 GLY CA C 13.204 3.741 3.009 1.00 . A A . 680 GLY CA 1 1 11 19701 1 1 20 GLY H H 12.585 3.203 4.966 1.00 . A A . 680 GLY H 1 1 11 19702 1 1 20 GLY HA2 H 13.999 4.440 2.793 1.00 . A A . 680 GLY HA2 1 1 11 19703 1 1 20 GLY HA3 H 13.576 2.733 2.917 1.00 . A A . 680 GLY HA3 1 1 11 19704 1 1 20 GLY N N 12.719 3.967 4.362 1.00 . A A . 680 GLY N 1 1 11 19705 1 1 20 GLY O O 12.212 4.638 1.022 1.00 . A A . 680 GLY O 1 1 11 19706 1 1 21 ALA C C 9.360 4.950 1.329 1.00 . A A . 681 ALA C 1 1 11 19707 1 1 21 ALA CA C 9.731 3.481 1.530 1.00 . A A . 681 ALA CA 1 1 11 19708 1 1 21 ALA CB C 8.564 2.744 2.195 1.00 . A A . 681 ALA CB 1 1 11 19709 1 1 21 ALA H H 10.869 2.829 3.194 1.00 . A A . 681 ALA H 1 1 11 19710 1 1 21 ALA HA H 9.923 3.034 0.568 1.00 . A A . 681 ALA HA 1 1 11 19711 1 1 21 ALA HB1 H 8.512 3.018 3.240 1.00 . A A . 681 ALA HB1 1 1 11 19712 1 1 21 ALA HB2 H 8.715 1.678 2.111 1.00 . A A . 681 ALA HB2 1 1 11 19713 1 1 21 ALA HB3 H 7.639 3.016 1.706 1.00 . A A . 681 ALA HB3 1 1 11 19714 1 1 21 ALA N N 10.919 3.356 2.360 1.00 . A A . 681 ALA N 1 1 11 19715 1 1 21 ALA O O 9.175 5.404 0.201 1.00 . A A . 681 ALA O 1 1 11 19716 1 1 22 GLU C C 10.014 7.934 1.747 1.00 . A A . 682 GLU C 1 1 11 19717 1 1 22 GLU CA C 8.879 7.105 2.329 1.00 . A A . 682 GLU CA 1 1 11 19718 1 1 22 GLU CB C 8.468 7.653 3.702 1.00 . A A . 682 GLU CB 1 1 11 19719 1 1 22 GLU CD C 9.107 7.604 6.134 1.00 . A A . 682 GLU CD 1 1 11 19720 1 1 22 GLU CG C 9.617 7.496 4.697 1.00 . A A . 682 GLU CG 1 1 11 19721 1 1 22 GLU H H 9.400 5.290 3.311 1.00 . A A . 682 GLU H 1 1 11 19722 1 1 22 GLU HA H 8.039 7.190 1.665 1.00 . A A . 682 GLU HA 1 1 11 19723 1 1 22 GLU HB2 H 8.220 8.700 3.609 1.00 . A A . 682 GLU HB2 1 1 11 19724 1 1 22 GLU HB3 H 7.610 7.113 4.061 1.00 . A A . 682 GLU HB3 1 1 11 19725 1 1 22 GLU HG2 H 10.081 6.536 4.559 1.00 . A A . 682 GLU HG2 1 1 11 19726 1 1 22 GLU HG3 H 10.340 8.266 4.521 1.00 . A A . 682 GLU HG3 1 1 11 19727 1 1 22 GLU N N 9.243 5.694 2.425 1.00 . A A . 682 GLU N 1 1 11 19728 1 1 22 GLU O O 9.798 9.055 1.295 1.00 . A A . 682 GLU O 1 1 11 19729 1 1 22 GLU OE1 O 8.110 6.977 6.447 1.00 . A A . 682 GLU OE1 1 1 11 19730 1 1 22 GLU OE2 O 9.731 8.304 6.914 1.00 . A A . 682 GLU OE2 1 1 11 19731 1 1 23 SER C C 12.071 8.499 -0.247 1.00 . A A . 683 SER C 1 1 11 19732 1 1 23 SER CA C 12.362 8.085 1.184 1.00 . A A . 683 SER CA 1 1 11 19733 1 1 23 SER CB C 13.606 7.196 1.220 1.00 . A A . 683 SER CB 1 1 11 19734 1 1 23 SER H H 11.332 6.466 2.086 1.00 . A A . 683 SER H 1 1 11 19735 1 1 23 SER HA H 12.538 8.967 1.777 1.00 . A A . 683 SER HA 1 1 11 19736 1 1 23 SER HB2 H 14.489 7.806 1.142 1.00 . A A . 683 SER HB2 1 1 11 19737 1 1 23 SER HB3 H 13.628 6.650 2.154 1.00 . A A . 683 SER HB3 1 1 11 19738 1 1 23 SER HG H 13.018 5.523 0.387 1.00 . A A . 683 SER HG 1 1 11 19739 1 1 23 SER N N 11.217 7.373 1.735 1.00 . A A . 683 SER N 1 1 11 19740 1 1 23 SER O O 12.344 9.631 -0.656 1.00 . A A . 683 SER O 1 1 11 19741 1 1 23 SER OG O 13.570 6.285 0.124 1.00 . A A . 683 SER OG 1 1 11 19742 1 1 24 ILE C C 9.862 8.618 -2.462 1.00 . A A . 684 ILE C 1 1 11 19743 1 1 24 ILE CA C 11.161 7.823 -2.391 1.00 . A A . 684 ILE CA 1 1 11 19744 1 1 24 ILE CB C 11.007 6.486 -3.130 1.00 . A A . 684 ILE CB 1 1 11 19745 1 1 24 ILE CD1 C 11.454 4.269 -2.044 1.00 . A A . 684 ILE CD1 1 1 11 19746 1 1 24 ILE CG1 C 12.100 5.512 -2.663 1.00 . A A . 684 ILE CG1 1 1 11 19747 1 1 24 ILE CG2 C 11.142 6.708 -4.639 1.00 . A A . 684 ILE CG2 1 1 11 19748 1 1 24 ILE H H 11.310 6.694 -0.604 1.00 . A A . 684 ILE H 1 1 11 19749 1 1 24 ILE HA H 11.951 8.394 -2.854 1.00 . A A . 684 ILE HA 1 1 11 19750 1 1 24 ILE HB H 10.034 6.068 -2.915 1.00 . A A . 684 ILE HB 1 1 11 19751 1 1 24 ILE HD11 H 10.992 4.533 -1.105 1.00 . A A . 684 ILE HD11 1 1 11 19752 1 1 24 ILE HD12 H 10.706 3.877 -2.715 1.00 . A A . 684 ILE HD12 1 1 11 19753 1 1 24 ILE HD13 H 12.213 3.518 -1.872 1.00 . A A . 684 ILE HD13 1 1 11 19754 1 1 24 ILE HG12 H 12.707 5.219 -3.507 1.00 . A A . 684 ILE HG12 1 1 11 19755 1 1 24 ILE HG13 H 12.725 5.993 -1.922 1.00 . A A . 684 ILE HG13 1 1 11 19756 1 1 24 ILE HG21 H 12.105 7.146 -4.854 1.00 . A A . 684 ILE HG21 1 1 11 19757 1 1 24 ILE HG22 H 11.056 5.760 -5.151 1.00 . A A . 684 ILE HG22 1 1 11 19758 1 1 24 ILE HG23 H 10.361 7.372 -4.977 1.00 . A A . 684 ILE HG23 1 1 11 19759 1 1 24 ILE N N 11.505 7.571 -1.000 1.00 . A A . 684 ILE N 1 1 11 19760 1 1 24 ILE O O 9.779 9.654 -3.132 1.00 . A A . 684 ILE O 1 1 11 19761 1 1 25 LEU C C 7.639 10.201 -1.178 1.00 . A A . 685 LEU C 1 1 11 19762 1 1 25 LEU CA C 7.547 8.775 -1.726 1.00 . A A . 685 LEU CA 1 1 11 19763 1 1 25 LEU CB C 6.598 7.938 -0.869 1.00 . A A . 685 LEU CB 1 1 11 19764 1 1 25 LEU CD1 C 6.731 6.347 -2.809 1.00 . A A . 685 LEU CD1 1 1 11 19765 1 1 25 LEU CD2 C 5.229 5.859 -0.889 1.00 . A A . 685 LEU CD2 1 1 11 19766 1 1 25 LEU CG C 5.812 6.969 -1.756 1.00 . A A . 685 LEU CG 1 1 11 19767 1 1 25 LEU H H 8.988 7.298 -1.244 1.00 . A A . 685 LEU H 1 1 11 19768 1 1 25 LEU HA H 7.155 8.820 -2.730 1.00 . A A . 685 LEU HA 1 1 11 19769 1 1 25 LEU HB2 H 7.173 7.375 -0.149 1.00 . A A . 685 LEU HB2 1 1 11 19770 1 1 25 LEU HB3 H 5.910 8.586 -0.351 1.00 . A A . 685 LEU HB3 1 1 11 19771 1 1 25 LEU HD11 H 7.661 6.052 -2.346 1.00 . A A . 685 LEU HD11 1 1 11 19772 1 1 25 LEU HD12 H 6.250 5.479 -3.236 1.00 . A A . 685 LEU HD12 1 1 11 19773 1 1 25 LEU HD13 H 6.929 7.066 -3.588 1.00 . A A . 685 LEU HD13 1 1 11 19774 1 1 25 LEU HD21 H 5.915 5.630 -0.086 1.00 . A A . 685 LEU HD21 1 1 11 19775 1 1 25 LEU HD22 H 4.288 6.185 -0.475 1.00 . A A . 685 LEU HD22 1 1 11 19776 1 1 25 LEU HD23 H 5.072 4.977 -1.490 1.00 . A A . 685 LEU HD23 1 1 11 19777 1 1 25 LEU HG H 5.012 7.501 -2.247 1.00 . A A . 685 LEU HG 1 1 11 19778 1 1 25 LEU N N 8.852 8.124 -1.758 1.00 . A A . 685 LEU N 1 1 11 19779 1 1 25 LEU O O 7.072 11.133 -1.753 1.00 . A A . 685 LEU O 1 1 11 19780 1 1 26 ALA C C 9.183 12.637 -0.490 1.00 . A A . 686 ALA C 1 1 11 19781 1 1 26 ALA CA C 8.490 11.715 0.506 1.00 . A A . 686 ALA CA 1 1 11 19782 1 1 26 ALA CB C 9.279 11.653 1.808 1.00 . A A . 686 ALA CB 1 1 11 19783 1 1 26 ALA H H 8.797 9.614 0.364 1.00 . A A . 686 ALA H 1 1 11 19784 1 1 26 ALA HA H 7.506 12.107 0.715 1.00 . A A . 686 ALA HA 1 1 11 19785 1 1 26 ALA HB1 H 8.800 10.956 2.479 1.00 . A A . 686 ALA HB1 1 1 11 19786 1 1 26 ALA HB2 H 9.300 12.633 2.263 1.00 . A A . 686 ALA HB2 1 1 11 19787 1 1 26 ALA HB3 H 10.288 11.326 1.607 1.00 . A A . 686 ALA HB3 1 1 11 19788 1 1 26 ALA N N 8.352 10.382 -0.070 1.00 . A A . 686 ALA N 1 1 11 19789 1 1 26 ALA O O 8.820 13.811 -0.623 1.00 . A A . 686 ALA O 1 1 11 19790 1 1 27 ASN C C 9.961 13.090 -3.436 1.00 . A A . 687 ASN C 1 1 11 19791 1 1 27 ASN CA C 10.868 12.853 -2.227 1.00 . A A . 687 ASN CA 1 1 11 19792 1 1 27 ASN CB C 12.131 12.095 -2.651 1.00 . A A . 687 ASN CB 1 1 11 19793 1 1 27 ASN CG C 12.988 12.965 -3.562 1.00 . A A . 687 ASN CG 1 1 11 19794 1 1 27 ASN H H 10.374 11.142 -1.081 1.00 . A A . 687 ASN H 1 1 11 19795 1 1 27 ASN HA H 11.153 13.808 -1.811 1.00 . A A . 687 ASN HA 1 1 11 19796 1 1 27 ASN HB2 H 12.700 11.829 -1.771 1.00 . A A . 687 ASN HB2 1 1 11 19797 1 1 27 ASN HB3 H 11.849 11.196 -3.176 1.00 . A A . 687 ASN HB3 1 1 11 19798 1 1 27 ASN HD21 H 13.967 13.823 -2.069 1.00 . A A . 687 ASN HD21 1 1 11 19799 1 1 27 ASN HD22 H 14.413 14.338 -3.623 1.00 . A A . 687 ASN HD22 1 1 11 19800 1 1 27 ASN N N 10.152 12.088 -1.215 1.00 . A A . 687 ASN N 1 1 11 19801 1 1 27 ASN ND2 N 13.861 13.775 -3.042 1.00 . A A . 687 ASN ND2 1 1 11 19802 1 1 27 ASN O O 9.955 14.175 -4.017 1.00 . A A . 687 ASN O 1 1 11 19803 1 1 27 ASN OD1 O 12.857 12.904 -4.785 1.00 . A A . 687 ASN OD1 1 1 11 19804 1 1 28 ARG C C 7.123 13.130 -4.660 1.00 . A A . 688 ARG C 1 1 11 19805 1 1 28 ARG CA C 8.278 12.161 -4.945 1.00 . A A . 688 ARG CA 1 1 11 19806 1 1 28 ARG CB C 7.694 10.787 -5.262 1.00 . A A . 688 ARG CB 1 1 11 19807 1 1 28 ARG CD C 9.545 9.524 -6.329 1.00 . A A . 688 ARG CD 1 1 11 19808 1 1 28 ARG CG C 8.258 10.293 -6.591 1.00 . A A . 688 ARG CG 1 1 11 19809 1 1 28 ARG CZ C 11.455 10.931 -6.839 1.00 . A A . 688 ARG CZ 1 1 11 19810 1 1 28 ARG H H 9.246 11.215 -3.304 1.00 . A A . 688 ARG H 1 1 11 19811 1 1 28 ARG HA H 8.826 12.506 -5.807 1.00 . A A . 688 ARG HA 1 1 11 19812 1 1 28 ARG HB2 H 7.953 10.094 -4.476 1.00 . A A . 688 ARG HB2 1 1 11 19813 1 1 28 ARG HB3 H 6.622 10.861 -5.335 1.00 . A A . 688 ARG HB3 1 1 11 19814 1 1 28 ARG HD2 H 9.846 9.665 -5.304 1.00 . A A . 688 ARG HD2 1 1 11 19815 1 1 28 ARG HD3 H 9.367 8.482 -6.498 1.00 . A A . 688 ARG HD3 1 1 11 19816 1 1 28 ARG HE H 10.707 9.581 -8.100 1.00 . A A . 688 ARG HE 1 1 11 19817 1 1 28 ARG HG2 H 7.538 9.641 -7.068 1.00 . A A . 688 ARG HG2 1 1 11 19818 1 1 28 ARG HG3 H 8.466 11.133 -7.237 1.00 . A A . 688 ARG HG3 1 1 11 19819 1 1 28 ARG HH11 H 10.548 11.269 -5.106 1.00 . A A . 688 ARG HH11 1 1 11 19820 1 1 28 ARG HH12 H 11.971 12.225 -5.406 1.00 . A A . 688 ARG HH12 1 1 11 19821 1 1 28 ARG HH21 H 12.531 10.841 -8.507 1.00 . A A . 688 ARG HH21 1 1 11 19822 1 1 28 ARG HH22 H 13.060 11.990 -7.331 1.00 . A A . 688 ARG HH22 1 1 11 19823 1 1 28 ARG N N 9.194 12.062 -3.807 1.00 . A A . 688 ARG N 1 1 11 19824 1 1 28 ARG NE N 10.607 9.990 -7.216 1.00 . A A . 688 ARG NE 1 1 11 19825 1 1 28 ARG NH1 N 11.308 11.519 -5.700 1.00 . A A . 688 ARG NH1 1 1 11 19826 1 1 28 ARG NH2 N 12.422 11.280 -7.619 1.00 . A A . 688 ARG NH2 1 1 11 19827 1 1 28 ARG O O 6.976 13.646 -3.547 1.00 . A A . 688 ARG O 1 1 11 19828 1 1 29 SER C C 3.990 13.520 -4.809 1.00 . A A . 689 SER C 1 1 11 19829 1 1 29 SER CA C 5.136 14.237 -5.524 1.00 . A A . 689 SER CA 1 1 11 19830 1 1 29 SER CB C 4.662 14.719 -6.897 1.00 . A A . 689 SER CB 1 1 11 19831 1 1 29 SER H H 6.441 12.899 -6.529 1.00 . A A . 689 SER H 1 1 11 19832 1 1 29 SER HA H 5.427 15.095 -4.937 1.00 . A A . 689 SER HA 1 1 11 19833 1 1 29 SER HB2 H 5.459 15.254 -7.386 1.00 . A A . 689 SER HB2 1 1 11 19834 1 1 29 SER HB3 H 4.380 13.865 -7.500 1.00 . A A . 689 SER HB3 1 1 11 19835 1 1 29 SER HG H 2.845 15.297 -7.318 1.00 . A A . 689 SER HG 1 1 11 19836 1 1 29 SER N N 6.288 13.350 -5.672 1.00 . A A . 689 SER N 1 1 11 19837 1 1 29 SER O O 4.014 12.293 -4.640 1.00 . A A . 689 SER O 1 1 11 19838 1 1 29 SER OG O 3.547 15.590 -6.728 1.00 . A A . 689 SER OG 1 1 11 19839 1 1 30 ASP C C 1.096 12.741 -4.610 1.00 . A A . 690 ASP C 1 1 11 19840 1 1 30 ASP CA C 1.835 13.721 -3.707 1.00 . A A . 690 ASP CA 1 1 11 19841 1 1 30 ASP CB C 0.881 14.829 -3.259 1.00 . A A . 690 ASP CB 1 1 11 19842 1 1 30 ASP CG C 1.083 15.145 -1.779 1.00 . A A . 690 ASP CG 1 1 11 19843 1 1 30 ASP H H 3.019 15.254 -4.565 1.00 . A A . 690 ASP H 1 1 11 19844 1 1 30 ASP HA H 2.180 13.191 -2.836 1.00 . A A . 690 ASP HA 1 1 11 19845 1 1 30 ASP HB2 H 1.068 15.716 -3.841 1.00 . A A . 690 ASP HB2 1 1 11 19846 1 1 30 ASP HB3 H -0.137 14.502 -3.418 1.00 . A A . 690 ASP HB3 1 1 11 19847 1 1 30 ASP N N 2.986 14.289 -4.397 1.00 . A A . 690 ASP N 1 1 11 19848 1 1 30 ASP O O 0.910 12.985 -5.805 1.00 . A A . 690 ASP O 1 1 11 19849 1 1 30 ASP OD1 O 2.224 15.206 -1.346 1.00 . A A . 690 ASP OD1 1 1 11 19850 1 1 30 ASP OD2 O 0.089 15.319 -1.097 1.00 . A A . 690 ASP OD2 1 1 11 19851 1 1 31 GLY C C 0.892 9.402 -5.011 1.00 . A A . 691 GLY C 1 1 11 19852 1 1 31 GLY CA C -0.021 10.594 -4.772 1.00 . A A . 691 GLY CA 1 1 11 19853 1 1 31 GLY H H 0.877 11.487 -3.065 1.00 . A A . 691 GLY H 1 1 11 19854 1 1 31 GLY HA2 H -0.885 10.275 -4.206 1.00 . A A . 691 GLY HA2 1 1 11 19855 1 1 31 GLY HA3 H -0.340 10.991 -5.722 1.00 . A A . 691 GLY HA3 1 1 11 19856 1 1 31 GLY N N 0.687 11.625 -4.027 1.00 . A A . 691 GLY N 1 1 11 19857 1 1 31 GLY O O 0.442 8.315 -5.375 1.00 . A A . 691 GLY O 1 1 11 19858 1 1 32 THR C C 2.992 7.526 -3.848 1.00 . A A . 692 THR C 1 1 11 19859 1 1 32 THR CA C 3.161 8.553 -4.962 1.00 . A A . 692 THR CA 1 1 11 19860 1 1 32 THR CB C 4.577 9.130 -4.931 1.00 . A A . 692 THR CB 1 1 11 19861 1 1 32 THR CG2 C 5.550 8.116 -5.525 1.00 . A A . 692 THR CG2 1 1 11 19862 1 1 32 THR H H 2.476 10.503 -4.489 1.00 . A A . 692 THR H 1 1 11 19863 1 1 32 THR HA H 2.996 8.072 -5.914 1.00 . A A . 692 THR HA 1 1 11 19864 1 1 32 THR HB H 4.863 9.347 -3.912 1.00 . A A . 692 THR HB 1 1 11 19865 1 1 32 THR HG1 H 4.359 11.075 -5.136 1.00 . A A . 692 THR HG1 1 1 11 19866 1 1 32 THR HG21 H 6.561 8.409 -5.294 1.00 . A A . 692 THR HG21 1 1 11 19867 1 1 32 THR HG22 H 5.353 7.139 -5.111 1.00 . A A . 692 THR HG22 1 1 11 19868 1 1 32 THR HG23 H 5.421 8.085 -6.597 1.00 . A A . 692 THR HG23 1 1 11 19869 1 1 32 THR N N 2.182 9.616 -4.788 1.00 . A A . 692 THR N 1 1 11 19870 1 1 32 THR O O 2.849 7.890 -2.685 1.00 . A A . 692 THR O 1 1 11 19871 1 1 32 THR OG1 O 4.617 10.323 -5.705 1.00 . A A . 692 THR OG1 1 1 11 19872 1 1 33 PHE C C 3.618 3.972 -3.489 1.00 . A A . 693 PHE C 1 1 11 19873 1 1 33 PHE CA C 2.788 5.212 -3.193 1.00 . A A . 693 PHE CA 1 1 11 19874 1 1 33 PHE CB C 1.309 4.830 -3.128 1.00 . A A . 693 PHE CB 1 1 11 19875 1 1 33 PHE CD1 C 1.040 2.696 -4.448 1.00 . A A . 693 PHE CD1 1 1 11 19876 1 1 33 PHE CD2 C 0.424 4.794 -5.488 1.00 . A A . 693 PHE CD2 1 1 11 19877 1 1 33 PHE CE1 C 0.671 2.013 -5.611 1.00 . A A . 693 PHE CE1 1 1 11 19878 1 1 33 PHE CE2 C 0.056 4.110 -6.652 1.00 . A A . 693 PHE CE2 1 1 11 19879 1 1 33 PHE CG C 0.916 4.088 -4.387 1.00 . A A . 693 PHE CG 1 1 11 19880 1 1 33 PHE CZ C 0.180 2.719 -6.713 1.00 . A A . 693 PHE CZ 1 1 11 19881 1 1 33 PHE H H 3.066 6.001 -5.152 1.00 . A A . 693 PHE H 1 1 11 19882 1 1 33 PHE HA H 3.083 5.601 -2.234 1.00 . A A . 693 PHE HA 1 1 11 19883 1 1 33 PHE HB2 H 1.135 4.200 -2.269 1.00 . A A . 693 PHE HB2 1 1 11 19884 1 1 33 PHE HB3 H 0.713 5.724 -3.043 1.00 . A A . 693 PHE HB3 1 1 11 19885 1 1 33 PHE HD1 H 1.419 2.150 -3.597 1.00 . A A . 693 PHE HD1 1 1 11 19886 1 1 33 PHE HD2 H 0.331 5.869 -5.442 1.00 . A A . 693 PHE HD2 1 1 11 19887 1 1 33 PHE HE1 H 0.763 0.940 -5.657 1.00 . A A . 693 PHE HE1 1 1 11 19888 1 1 33 PHE HE2 H -0.325 4.656 -7.503 1.00 . A A . 693 PHE HE2 1 1 11 19889 1 1 33 PHE HZ H -0.105 2.190 -7.611 1.00 . A A . 693 PHE HZ 1 1 11 19890 1 1 33 PHE N N 2.976 6.250 -4.199 1.00 . A A . 693 PHE N 1 1 11 19891 1 1 33 PHE O O 4.155 3.805 -4.585 1.00 . A A . 693 PHE O 1 1 11 19892 1 1 34 LEU C C 4.072 0.878 -1.527 1.00 . A A . 694 LEU C 1 1 11 19893 1 1 34 LEU CA C 4.443 1.852 -2.643 1.00 . A A . 694 LEU CA 1 1 11 19894 1 1 34 LEU CB C 5.954 2.126 -2.629 1.00 . A A . 694 LEU CB 1 1 11 19895 1 1 34 LEU CD1 C 6.948 1.153 -0.541 1.00 . A A . 694 LEU CD1 1 1 11 19896 1 1 34 LEU CD2 C 7.569 3.452 -1.263 1.00 . A A . 694 LEU CD2 1 1 11 19897 1 1 34 LEU CG C 6.433 2.432 -1.205 1.00 . A A . 694 LEU CG 1 1 11 19898 1 1 34 LEU H H 3.238 3.287 -1.650 1.00 . A A . 694 LEU H 1 1 11 19899 1 1 34 LEU HA H 4.183 1.405 -3.592 1.00 . A A . 694 LEU HA 1 1 11 19900 1 1 34 LEU HB2 H 6.478 1.260 -3.002 1.00 . A A . 694 LEU HB2 1 1 11 19901 1 1 34 LEU HB3 H 6.168 2.974 -3.264 1.00 . A A . 694 LEU HB3 1 1 11 19902 1 1 34 LEU HD11 H 7.704 0.704 -1.167 1.00 . A A . 694 LEU HD11 1 1 11 19903 1 1 34 LEU HD12 H 7.377 1.394 0.419 1.00 . A A . 694 LEU HD12 1 1 11 19904 1 1 34 LEU HD13 H 6.134 0.459 -0.405 1.00 . A A . 694 LEU HD13 1 1 11 19905 1 1 34 LEU HD21 H 8.518 2.936 -1.277 1.00 . A A . 694 LEU HD21 1 1 11 19906 1 1 34 LEU HD22 H 7.473 4.049 -2.156 1.00 . A A . 694 LEU HD22 1 1 11 19907 1 1 34 LEU HD23 H 7.520 4.091 -0.397 1.00 . A A . 694 LEU HD23 1 1 11 19908 1 1 34 LEU HG H 5.616 2.835 -0.626 1.00 . A A . 694 LEU HG 1 1 11 19909 1 1 34 LEU N N 3.699 3.096 -2.500 1.00 . A A . 694 LEU N 1 1 11 19910 1 1 34 LEU O O 3.416 1.256 -0.554 1.00 . A A . 694 LEU O 1 1 11 19911 1 1 35 VAL C C 5.482 -2.168 -0.309 1.00 . A A . 695 VAL C 1 1 11 19912 1 1 35 VAL CA C 4.213 -1.393 -0.662 1.00 . A A . 695 VAL CA 1 1 11 19913 1 1 35 VAL CB C 3.143 -2.358 -1.174 1.00 . A A . 695 VAL CB 1 1 11 19914 1 1 35 VAL CG1 C 2.800 -3.363 -0.074 1.00 . A A . 695 VAL CG1 1 1 11 19915 1 1 35 VAL CG2 C 1.881 -1.579 -1.557 1.00 . A A . 695 VAL CG2 1 1 11 19916 1 1 35 VAL H H 5.020 -0.612 -2.472 1.00 . A A . 695 VAL H 1 1 11 19917 1 1 35 VAL HA H 3.845 -0.909 0.230 1.00 . A A . 695 VAL HA 1 1 11 19918 1 1 35 VAL HB H 3.520 -2.886 -2.039 1.00 . A A . 695 VAL HB 1 1 11 19919 1 1 35 VAL HG11 H 1.809 -3.748 -0.239 1.00 . A A . 695 VAL HG11 1 1 11 19920 1 1 35 VAL HG12 H 3.511 -4.175 -0.092 1.00 . A A . 695 VAL HG12 1 1 11 19921 1 1 35 VAL HG13 H 2.837 -2.874 0.886 1.00 . A A . 695 VAL HG13 1 1 11 19922 1 1 35 VAL HG21 H 2.111 -0.528 -1.635 1.00 . A A . 695 VAL HG21 1 1 11 19923 1 1 35 VAL HG22 H 1.516 -1.936 -2.508 1.00 . A A . 695 VAL HG22 1 1 11 19924 1 1 35 VAL HG23 H 1.122 -1.726 -0.802 1.00 . A A . 695 VAL HG23 1 1 11 19925 1 1 35 VAL N N 4.499 -0.372 -1.672 1.00 . A A . 695 VAL N 1 1 11 19926 1 1 35 VAL O O 6.317 -2.428 -1.179 1.00 . A A . 695 VAL O 1 1 11 19927 1 1 36 ARG C C 6.434 -4.522 2.192 1.00 . A A . 696 ARG C 1 1 11 19928 1 1 36 ARG CA C 6.814 -3.256 1.417 1.00 . A A . 696 ARG CA 1 1 11 19929 1 1 36 ARG CB C 7.666 -2.345 2.308 1.00 . A A . 696 ARG CB 1 1 11 19930 1 1 36 ARG CD C 7.669 -0.942 4.388 1.00 . A A . 696 ARG CD 1 1 11 19931 1 1 36 ARG CG C 6.813 -1.816 3.468 1.00 . A A . 696 ARG CG 1 1 11 19932 1 1 36 ARG CZ C 8.959 -1.802 6.274 1.00 . A A . 696 ARG CZ 1 1 11 19933 1 1 36 ARG H H 4.931 -2.283 1.619 1.00 . A A . 696 ARG H 1 1 11 19934 1 1 36 ARG HA H 7.400 -3.541 0.557 1.00 . A A . 696 ARG HA 1 1 11 19935 1 1 36 ARG HB2 H 8.503 -2.906 2.698 1.00 . A A . 696 ARG HB2 1 1 11 19936 1 1 36 ARG HB3 H 8.029 -1.513 1.724 1.00 . A A . 696 ARG HB3 1 1 11 19937 1 1 36 ARG HD2 H 8.097 -0.130 3.814 1.00 . A A . 696 ARG HD2 1 1 11 19938 1 1 36 ARG HD3 H 7.045 -0.536 5.168 1.00 . A A . 696 ARG HD3 1 1 11 19939 1 1 36 ARG HE H 9.331 -2.274 4.376 1.00 . A A . 696 ARG HE 1 1 11 19940 1 1 36 ARG HG2 H 5.996 -1.230 3.075 1.00 . A A . 696 ARG HG2 1 1 11 19941 1 1 36 ARG HG3 H 6.420 -2.649 4.033 1.00 . A A . 696 ARG HG3 1 1 11 19942 1 1 36 ARG HH11 H 7.610 -0.425 6.757 1.00 . A A . 696 ARG HH11 1 1 11 19943 1 1 36 ARG HH12 H 8.475 -1.125 8.082 1.00 . A A . 696 ARG HH12 1 1 11 19944 1 1 36 ARG HH21 H 10.430 -3.120 6.078 1.00 . A A . 696 ARG HH21 1 1 11 19945 1 1 36 ARG HH22 H 10.046 -2.650 7.705 1.00 . A A . 696 ARG HH22 1 1 11 19946 1 1 36 ARG N N 5.629 -2.524 0.965 1.00 . A A . 696 ARG N 1 1 11 19947 1 1 36 ARG NE N 8.744 -1.742 4.974 1.00 . A A . 696 ARG NE 1 1 11 19948 1 1 36 ARG NH1 N 8.295 -1.059 7.096 1.00 . A A . 696 ARG NH1 1 1 11 19949 1 1 36 ARG NH2 N 9.885 -2.579 6.718 1.00 . A A . 696 ARG NH2 1 1 11 19950 1 1 36 ARG O O 5.292 -4.680 2.635 1.00 . A A . 696 ARG O 1 1 11 19951 1 1 37 GLN C C 7.976 -6.642 4.401 1.00 . A A . 697 GLN C 1 1 11 19952 1 1 37 GLN CA C 7.212 -6.667 3.074 1.00 . A A . 697 GLN CA 1 1 11 19953 1 1 37 GLN CB C 7.688 -7.838 2.200 1.00 . A A . 697 GLN CB 1 1 11 19954 1 1 37 GLN CD C 6.513 -9.695 3.447 1.00 . A A . 697 GLN CD 1 1 11 19955 1 1 37 GLN CG C 7.867 -9.115 3.044 1.00 . A A . 697 GLN CG 1 1 11 19956 1 1 37 GLN H H 8.303 -5.217 1.975 1.00 . A A . 697 GLN H 1 1 11 19957 1 1 37 GLN HA H 6.159 -6.792 3.279 1.00 . A A . 697 GLN HA 1 1 11 19958 1 1 37 GLN HB2 H 6.958 -8.021 1.426 1.00 . A A . 697 GLN HB2 1 1 11 19959 1 1 37 GLN HB3 H 8.632 -7.578 1.744 1.00 . A A . 697 GLN HB3 1 1 11 19960 1 1 37 GLN HE21 H 7.153 -11.568 3.449 1.00 . A A . 697 GLN HE21 1 1 11 19961 1 1 37 GLN HE22 H 5.512 -11.363 3.869 1.00 . A A . 697 GLN HE22 1 1 11 19962 1 1 37 GLN HG2 H 8.407 -9.848 2.466 1.00 . A A . 697 GLN HG2 1 1 11 19963 1 1 37 GLN HG3 H 8.431 -8.882 3.935 1.00 . A A . 697 GLN HG3 1 1 11 19964 1 1 37 GLN N N 7.412 -5.412 2.352 1.00 . A A . 697 GLN N 1 1 11 19965 1 1 37 GLN NE2 N 6.387 -10.980 3.595 1.00 . A A . 697 GLN NE2 1 1 11 19966 1 1 37 GLN O O 9.204 -6.767 4.428 1.00 . A A . 697 GLN O 1 1 11 19967 1 1 37 GLN OE1 O 5.549 -8.959 3.639 1.00 . A A . 697 GLN OE1 1 1 11 19968 1 1 38 ARG C C 6.750 -6.125 7.868 1.00 . A A . 698 ARG C 1 1 11 19969 1 1 38 ARG CA C 7.829 -6.432 6.832 1.00 . A A . 698 ARG CA 1 1 11 19970 1 1 38 ARG CB C 8.928 -5.360 6.898 1.00 . A A . 698 ARG CB 1 1 11 19971 1 1 38 ARG CD C 10.973 -5.234 8.370 1.00 . A A . 698 ARG CD 1 1 11 19972 1 1 38 ARG CG C 10.276 -6.012 7.243 1.00 . A A . 698 ARG CG 1 1 11 19973 1 1 38 ARG CZ C 9.494 -5.862 10.204 1.00 . A A . 698 ARG CZ 1 1 11 19974 1 1 38 ARG H H 6.263 -6.384 5.405 1.00 . A A . 698 ARG H 1 1 11 19975 1 1 38 ARG HA H 8.262 -7.396 7.054 1.00 . A A . 698 ARG HA 1 1 11 19976 1 1 38 ARG HB2 H 9.003 -4.866 5.939 1.00 . A A . 698 ARG HB2 1 1 11 19977 1 1 38 ARG HB3 H 8.676 -4.632 7.654 1.00 . A A . 698 ARG HB3 1 1 11 19978 1 1 38 ARG HD2 H 11.782 -5.830 8.768 1.00 . A A . 698 ARG HD2 1 1 11 19979 1 1 38 ARG HD3 H 11.379 -4.316 7.969 1.00 . A A . 698 ARG HD3 1 1 11 19980 1 1 38 ARG HE H 9.797 -3.977 9.627 1.00 . A A . 698 ARG HE 1 1 11 19981 1 1 38 ARG HG2 H 10.115 -7.032 7.554 1.00 . A A . 698 ARG HG2 1 1 11 19982 1 1 38 ARG HG3 H 10.908 -6.005 6.366 1.00 . A A . 698 ARG HG3 1 1 11 19983 1 1 38 ARG HH11 H 10.400 -7.353 9.262 1.00 . A A . 698 ARG HH11 1 1 11 19984 1 1 38 ARG HH12 H 9.360 -7.809 10.566 1.00 . A A . 698 ARG HH12 1 1 11 19985 1 1 38 ARG HH21 H 8.491 -4.580 11.346 1.00 . A A . 698 ARG HH21 1 1 11 19986 1 1 38 ARG HH22 H 8.262 -6.270 11.714 1.00 . A A . 698 ARG HH22 1 1 11 19987 1 1 38 ARG N N 7.236 -6.477 5.496 1.00 . A A . 698 ARG N 1 1 11 19988 1 1 38 ARG NE N 10.031 -4.919 9.451 1.00 . A A . 698 ARG NE 1 1 11 19989 1 1 38 ARG NH1 N 9.773 -7.103 9.994 1.00 . A A . 698 ARG NH1 1 1 11 19990 1 1 38 ARG NH2 N 8.695 -5.545 11.164 1.00 . A A . 698 ARG NH2 1 1 11 19991 1 1 38 ARG O O 5.845 -5.331 7.610 1.00 . A A . 698 ARG O 1 1 11 19992 1 1 39 VAL C C 6.311 -7.215 11.402 1.00 . A A . 699 VAL C 1 1 11 19993 1 1 39 VAL CA C 5.865 -6.549 10.094 1.00 . A A . 699 VAL CA 1 1 11 19994 1 1 39 VAL CB C 4.508 -7.112 9.646 1.00 . A A . 699 VAL CB 1 1 11 19995 1 1 39 VAL CG1 C 4.461 -8.628 9.881 1.00 . A A . 699 VAL CG1 1 1 11 19996 1 1 39 VAL CG2 C 3.382 -6.430 10.433 1.00 . A A . 699 VAL CG2 1 1 11 19997 1 1 39 VAL H H 7.587 -7.386 9.177 1.00 . A A . 699 VAL H 1 1 11 19998 1 1 39 VAL HA H 5.759 -5.488 10.264 1.00 . A A . 699 VAL HA 1 1 11 19999 1 1 39 VAL HB H 4.374 -6.915 8.590 1.00 . A A . 699 VAL HB 1 1 11 20000 1 1 39 VAL HG11 H 4.085 -9.116 8.995 1.00 . A A . 699 VAL HG11 1 1 11 20001 1 1 39 VAL HG12 H 5.454 -8.995 10.092 1.00 . A A . 699 VAL HG12 1 1 11 20002 1 1 39 VAL HG13 H 3.810 -8.846 10.714 1.00 . A A . 699 VAL HG13 1 1 11 20003 1 1 39 VAL HG21 H 2.721 -7.181 10.842 1.00 . A A . 699 VAL HG21 1 1 11 20004 1 1 39 VAL HG22 H 3.802 -5.843 11.235 1.00 . A A . 699 VAL HG22 1 1 11 20005 1 1 39 VAL HG23 H 2.824 -5.785 9.771 1.00 . A A . 699 VAL HG23 1 1 11 20006 1 1 39 VAL N N 6.848 -6.762 9.033 1.00 . A A . 699 VAL N 1 1 11 20007 1 1 39 VAL O O 7.507 -7.434 11.623 1.00 . A A . 699 VAL O 1 1 11 20008 1 1 40 LYS C C 4.630 -9.256 13.884 1.00 . A A . 700 LYS C 1 1 11 20009 1 1 40 LYS CA C 5.650 -8.165 13.546 1.00 . A A . 700 LYS CA 1 1 11 20010 1 1 40 LYS CB C 5.670 -7.115 14.665 1.00 . A A . 700 LYS CB 1 1 11 20011 1 1 40 LYS CD C 4.367 -5.307 15.799 1.00 . A A . 700 LYS CD 1 1 11 20012 1 1 40 LYS CE C 2.914 -5.127 16.236 1.00 . A A . 700 LYS CE 1 1 11 20013 1 1 40 LYS CG C 4.432 -6.217 14.566 1.00 . A A . 700 LYS CG 1 1 11 20014 1 1 40 LYS H H 4.418 -7.328 12.036 1.00 . A A . 700 LYS H 1 1 11 20015 1 1 40 LYS HA H 6.627 -8.619 13.485 1.00 . A A . 700 LYS HA 1 1 11 20016 1 1 40 LYS HB2 H 5.676 -7.615 15.623 1.00 . A A . 700 LYS HB2 1 1 11 20017 1 1 40 LYS HB3 H 6.560 -6.509 14.571 1.00 . A A . 700 LYS HB3 1 1 11 20018 1 1 40 LYS HD2 H 4.933 -5.752 16.604 1.00 . A A . 700 LYS HD2 1 1 11 20019 1 1 40 LYS HD3 H 4.789 -4.343 15.556 1.00 . A A . 700 LYS HD3 1 1 11 20020 1 1 40 LYS HE2 H 2.809 -4.186 16.760 1.00 . A A . 700 LYS HE2 1 1 11 20021 1 1 40 LYS HE3 H 2.273 -5.126 15.365 1.00 . A A . 700 LYS HE3 1 1 11 20022 1 1 40 LYS HG2 H 4.496 -5.612 13.672 1.00 . A A . 700 LYS HG2 1 1 11 20023 1 1 40 LYS HG3 H 3.545 -6.829 14.525 1.00 . A A . 700 LYS HG3 1 1 11 20024 1 1 40 LYS HZ1 H 2.780 -6.019 18.120 1.00 . A A . 700 LYS HZ1 1 1 11 20025 1 1 40 LYS HZ2 H 1.500 -6.410 17.069 1.00 . A A . 700 LYS HZ2 1 1 11 20026 1 1 40 LYS HZ3 H 3.027 -7.141 16.839 1.00 . A A . 700 LYS HZ3 1 1 11 20027 1 1 40 LYS N N 5.346 -7.529 12.265 1.00 . A A . 700 LYS N 1 1 11 20028 1 1 40 LYS NZ N 2.526 -6.248 17.139 1.00 . A A . 700 LYS NZ 1 1 11 20029 1 1 40 LYS O O 4.972 -10.244 14.539 1.00 . A A . 700 LYS O 1 1 11 20030 1 1 41 ASP C C 1.031 -9.758 12.984 1.00 . A A . 701 ASP C 1 1 11 20031 1 1 41 ASP CA C 2.335 -10.057 13.739 1.00 . A A . 701 ASP CA 1 1 11 20032 1 1 41 ASP CB C 2.062 -10.068 15.248 1.00 . A A . 701 ASP CB 1 1 11 20033 1 1 41 ASP CG C 2.152 -8.652 15.799 1.00 . A A . 701 ASP CG 1 1 11 20034 1 1 41 ASP H H 3.157 -8.268 12.944 1.00 . A A . 701 ASP H 1 1 11 20035 1 1 41 ASP HA H 2.687 -11.034 13.447 1.00 . A A . 701 ASP HA 1 1 11 20036 1 1 41 ASP HB2 H 1.073 -10.465 15.433 1.00 . A A . 701 ASP HB2 1 1 11 20037 1 1 41 ASP HB3 H 2.795 -10.690 15.741 1.00 . A A . 701 ASP HB3 1 1 11 20038 1 1 41 ASP N N 3.379 -9.073 13.450 1.00 . A A . 701 ASP N 1 1 11 20039 1 1 41 ASP O O 0.732 -10.384 11.967 1.00 . A A . 701 ASP O 1 1 11 20040 1 1 41 ASP OD1 O 1.213 -7.895 15.599 1.00 . A A . 701 ASP OD1 1 1 11 20041 1 1 41 ASP OD2 O 3.163 -8.331 16.405 1.00 . A A . 701 ASP OD2 1 1 11 20042 1 1 42 ALA C C -0.901 -7.879 11.493 1.00 . A A . 702 ALA C 1 1 11 20043 1 1 42 ALA CA C -1.046 -8.464 12.909 1.00 . A A . 702 ALA CA 1 1 11 20044 1 1 42 ALA CB C -1.765 -7.465 13.822 1.00 . A A . 702 ALA CB 1 1 11 20045 1 1 42 ALA H H 0.531 -8.370 14.346 1.00 . A A . 702 ALA H 1 1 11 20046 1 1 42 ALA HA H -1.649 -9.357 12.846 1.00 . A A . 702 ALA HA 1 1 11 20047 1 1 42 ALA HB1 H -1.037 -6.822 14.296 1.00 . A A . 702 ALA HB1 1 1 11 20048 1 1 42 ALA HB2 H -2.317 -8.002 14.580 1.00 . A A . 702 ALA HB2 1 1 11 20049 1 1 42 ALA HB3 H -2.447 -6.866 13.238 1.00 . A A . 702 ALA HB3 1 1 11 20050 1 1 42 ALA N N 0.245 -8.821 13.511 1.00 . A A . 702 ALA N 1 1 11 20051 1 1 42 ALA O O -1.512 -6.845 11.164 1.00 . A A . 702 ALA O 1 1 11 20052 1 1 43 ALA C C 1.250 -8.791 8.596 1.00 . A A . 703 ALA C 1 1 11 20053 1 1 43 ALA CA C 0.079 -8.081 9.275 1.00 . A A . 703 ALA CA 1 1 11 20054 1 1 43 ALA CB C 0.333 -6.571 9.269 1.00 . A A . 703 ALA CB 1 1 11 20055 1 1 43 ALA H H 0.336 -9.369 10.955 1.00 . A A . 703 ALA H 1 1 11 20056 1 1 43 ALA HA H -0.819 -8.280 8.713 1.00 . A A . 703 ALA HA 1 1 11 20057 1 1 43 ALA HB1 H 1.088 -6.334 8.534 1.00 . A A . 703 ALA HB1 1 1 11 20058 1 1 43 ALA HB2 H 0.671 -6.260 10.245 1.00 . A A . 703 ALA HB2 1 1 11 20059 1 1 43 ALA HB3 H -0.582 -6.055 9.024 1.00 . A A . 703 ALA HB3 1 1 11 20060 1 1 43 ALA N N -0.114 -8.545 10.649 1.00 . A A . 703 ALA N 1 1 11 20061 1 1 43 ALA O O 1.920 -9.626 9.200 1.00 . A A . 703 ALA O 1 1 11 20062 1 1 44 GLU C C 3.288 -7.926 5.762 1.00 . A A . 704 GLU C 1 1 11 20063 1 1 44 GLU CA C 2.577 -9.023 6.555 1.00 . A A . 704 GLU CA 1 1 11 20064 1 1 44 GLU CB C 2.032 -10.095 5.603 1.00 . A A . 704 GLU CB 1 1 11 20065 1 1 44 GLU CD C 4.075 -11.552 5.670 1.00 . A A . 704 GLU CD 1 1 11 20066 1 1 44 GLU CG C 2.587 -11.466 6.004 1.00 . A A . 704 GLU CG 1 1 11 20067 1 1 44 GLU H H 0.905 -7.758 6.917 1.00 . A A . 704 GLU H 1 1 11 20068 1 1 44 GLU HA H 3.286 -9.479 7.229 1.00 . A A . 704 GLU HA 1 1 11 20069 1 1 44 GLU HB2 H 0.953 -10.113 5.660 1.00 . A A . 704 GLU HB2 1 1 11 20070 1 1 44 GLU HB3 H 2.335 -9.871 4.591 1.00 . A A . 704 GLU HB3 1 1 11 20071 1 1 44 GLU HG2 H 2.452 -11.611 7.066 1.00 . A A . 704 GLU HG2 1 1 11 20072 1 1 44 GLU HG3 H 2.058 -12.239 5.467 1.00 . A A . 704 GLU HG3 1 1 11 20073 1 1 44 GLU N N 1.482 -8.437 7.334 1.00 . A A . 704 GLU N 1 1 11 20074 1 1 44 GLU O O 4.388 -7.493 6.115 1.00 . A A . 704 GLU O 1 1 11 20075 1 1 44 GLU OE1 O 4.874 -11.177 6.511 1.00 . A A . 704 GLU OE1 1 1 11 20076 1 1 44 GLU OE2 O 4.391 -11.992 4.576 1.00 . A A . 704 GLU OE2 1 1 11 20077 1 1 45 PHE C C 2.748 -5.043 4.432 1.00 . A A . 705 PHE C 1 1 11 20078 1 1 45 PHE CA C 3.198 -6.393 3.884 1.00 . A A . 705 PHE CA 1 1 11 20079 1 1 45 PHE CB C 2.734 -6.533 2.430 1.00 . A A . 705 PHE CB 1 1 11 20080 1 1 45 PHE CD1 C 2.148 -8.976 2.217 1.00 . A A . 705 PHE CD1 1 1 11 20081 1 1 45 PHE CD2 C 4.195 -8.177 1.200 1.00 . A A . 705 PHE CD2 1 1 11 20082 1 1 45 PHE CE1 C 2.427 -10.269 1.764 1.00 . A A . 705 PHE CE1 1 1 11 20083 1 1 45 PHE CE2 C 4.474 -9.471 0.746 1.00 . A A . 705 PHE CE2 1 1 11 20084 1 1 45 PHE CG C 3.032 -7.929 1.935 1.00 . A A . 705 PHE CG 1 1 11 20085 1 1 45 PHE CZ C 3.590 -10.516 1.028 1.00 . A A . 705 PHE CZ 1 1 11 20086 1 1 45 PHE H H 1.757 -7.828 4.479 1.00 . A A . 705 PHE H 1 1 11 20087 1 1 45 PHE HA H 4.276 -6.448 3.920 1.00 . A A . 705 PHE HA 1 1 11 20088 1 1 45 PHE HB2 H 1.673 -6.346 2.371 1.00 . A A . 705 PHE HB2 1 1 11 20089 1 1 45 PHE HB3 H 3.260 -5.817 1.815 1.00 . A A . 705 PHE HB3 1 1 11 20090 1 1 45 PHE HD1 H 1.248 -8.785 2.783 1.00 . A A . 705 PHE HD1 1 1 11 20091 1 1 45 PHE HD2 H 4.878 -7.370 0.984 1.00 . A A . 705 PHE HD2 1 1 11 20092 1 1 45 PHE HE1 H 1.745 -11.076 1.985 1.00 . A A . 705 PHE HE1 1 1 11 20093 1 1 45 PHE HE2 H 5.372 -9.661 0.178 1.00 . A A . 705 PHE HE2 1 1 11 20094 1 1 45 PHE HZ H 3.805 -11.515 0.679 1.00 . A A . 705 PHE HZ 1 1 11 20095 1 1 45 PHE N N 2.637 -7.461 4.702 1.00 . A A . 705 PHE N 1 1 11 20096 1 1 45 PHE O O 1.830 -4.973 5.251 1.00 . A A . 705 PHE O 1 1 11 20097 1 1 46 ALA C C 2.928 -1.674 3.267 1.00 . A A . 706 ALA C 1 1 11 20098 1 1 46 ALA CA C 3.010 -2.644 4.439 1.00 . A A . 706 ALA CA 1 1 11 20099 1 1 46 ALA CB C 4.012 -2.135 5.477 1.00 . A A . 706 ALA CB 1 1 11 20100 1 1 46 ALA H H 4.108 -4.083 3.319 1.00 . A A . 706 ALA H 1 1 11 20101 1 1 46 ALA HA H 2.037 -2.701 4.901 1.00 . A A . 706 ALA HA 1 1 11 20102 1 1 46 ALA HB1 H 4.881 -1.739 4.977 1.00 . A A . 706 ALA HB1 1 1 11 20103 1 1 46 ALA HB2 H 4.308 -2.948 6.124 1.00 . A A . 706 ALA HB2 1 1 11 20104 1 1 46 ALA HB3 H 3.552 -1.355 6.067 1.00 . A A . 706 ALA HB3 1 1 11 20105 1 1 46 ALA N N 3.382 -3.976 3.979 1.00 . A A . 706 ALA N 1 1 11 20106 1 1 46 ALA O O 3.843 -1.597 2.442 1.00 . A A . 706 ALA O 1 1 11 20107 1 1 47 ILE C C 2.270 1.359 2.500 1.00 . A A . 707 ILE C 1 1 11 20108 1 1 47 ILE CA C 1.621 0.031 2.130 1.00 . A A . 707 ILE CA 1 1 11 20109 1 1 47 ILE CB C 0.121 0.237 1.886 1.00 . A A . 707 ILE CB 1 1 11 20110 1 1 47 ILE CD1 C -0.981 -1.575 3.216 1.00 . A A . 707 ILE CD1 1 1 11 20111 1 1 47 ILE CG1 C -0.568 -1.130 1.811 1.00 . A A . 707 ILE CG1 1 1 11 20112 1 1 47 ILE CG2 C -0.101 0.991 0.568 1.00 . A A . 707 ILE CG2 1 1 11 20113 1 1 47 ILE H H 1.132 -1.049 3.892 1.00 . A A . 707 ILE H 1 1 11 20114 1 1 47 ILE HA H 2.076 -0.342 1.225 1.00 . A A . 707 ILE HA 1 1 11 20115 1 1 47 ILE HB H -0.301 0.809 2.702 1.00 . A A . 707 ILE HB 1 1 11 20116 1 1 47 ILE HD11 H -2.036 -1.790 3.230 1.00 . A A . 707 ILE HD11 1 1 11 20117 1 1 47 ILE HD12 H -0.430 -2.462 3.489 1.00 . A A . 707 ILE HD12 1 1 11 20118 1 1 47 ILE HD13 H -0.769 -0.788 3.924 1.00 . A A . 707 ILE HD13 1 1 11 20119 1 1 47 ILE HG12 H -1.444 -1.058 1.183 1.00 . A A . 707 ILE HG12 1 1 11 20120 1 1 47 ILE HG13 H 0.115 -1.854 1.393 1.00 . A A . 707 ILE HG13 1 1 11 20121 1 1 47 ILE HG21 H -0.074 2.056 0.751 1.00 . A A . 707 ILE HG21 1 1 11 20122 1 1 47 ILE HG22 H 0.674 0.726 -0.137 1.00 . A A . 707 ILE HG22 1 1 11 20123 1 1 47 ILE HG23 H -1.064 0.722 0.160 1.00 . A A . 707 ILE HG23 1 1 11 20124 1 1 47 ILE N N 1.824 -0.939 3.202 1.00 . A A . 707 ILE N 1 1 11 20125 1 1 47 ILE O O 2.768 1.532 3.617 1.00 . A A . 707 ILE O 1 1 11 20126 1 1 48 SER C C 2.540 4.547 0.673 1.00 . A A . 708 SER C 1 1 11 20127 1 1 48 SER CA C 2.888 3.589 1.808 1.00 . A A . 708 SER CA 1 1 11 20128 1 1 48 SER CB C 4.403 3.430 1.939 1.00 . A A . 708 SER CB 1 1 11 20129 1 1 48 SER H H 1.896 2.095 0.684 1.00 . A A . 708 SER H 1 1 11 20130 1 1 48 SER HA H 2.501 3.985 2.731 1.00 . A A . 708 SER HA 1 1 11 20131 1 1 48 SER HB2 H 4.778 2.848 1.115 1.00 . A A . 708 SER HB2 1 1 11 20132 1 1 48 SER HB3 H 4.869 4.405 1.931 1.00 . A A . 708 SER HB3 1 1 11 20133 1 1 48 SER HG H 3.921 2.206 3.405 1.00 . A A . 708 SER HG 1 1 11 20134 1 1 48 SER N N 2.285 2.288 1.563 1.00 . A A . 708 SER N 1 1 11 20135 1 1 48 SER O O 2.947 4.335 -0.468 1.00 . A A . 708 SER O 1 1 11 20136 1 1 48 SER OG O 4.697 2.753 3.164 1.00 . A A . 708 SER OG 1 1 11 20137 1 1 49 ILE C C 1.806 7.968 0.360 1.00 . A A . 709 ILE C 1 1 11 20138 1 1 49 ILE CA C 1.346 6.569 -0.018 1.00 . A A . 709 ILE CA 1 1 11 20139 1 1 49 ILE CB C -0.187 6.603 -0.143 1.00 . A A . 709 ILE CB 1 1 11 20140 1 1 49 ILE CD1 C -1.189 5.089 1.547 1.00 . A A . 709 ILE CD1 1 1 11 20141 1 1 49 ILE CG1 C -0.772 5.211 0.084 1.00 . A A . 709 ILE CG1 1 1 11 20142 1 1 49 ILE CG2 C -0.596 7.106 -1.533 1.00 . A A . 709 ILE CG2 1 1 11 20143 1 1 49 ILE H H 1.461 5.693 1.915 1.00 . A A . 709 ILE H 1 1 11 20144 1 1 49 ILE HA H 1.769 6.303 -0.972 1.00 . A A . 709 ILE HA 1 1 11 20145 1 1 49 ILE HB H -0.583 7.280 0.603 1.00 . A A . 709 ILE HB 1 1 11 20146 1 1 49 ILE HD11 H -0.377 5.415 2.182 1.00 . A A . 709 ILE HD11 1 1 11 20147 1 1 49 ILE HD12 H -2.053 5.712 1.724 1.00 . A A . 709 ILE HD12 1 1 11 20148 1 1 49 ILE HD13 H -1.432 4.061 1.770 1.00 . A A . 709 ILE HD13 1 1 11 20149 1 1 49 ILE HG12 H -1.636 5.076 -0.552 1.00 . A A . 709 ILE HG12 1 1 11 20150 1 1 49 ILE HG13 H -0.031 4.460 -0.144 1.00 . A A . 709 ILE HG13 1 1 11 20151 1 1 49 ILE HG21 H -1.334 7.890 -1.427 1.00 . A A . 709 ILE HG21 1 1 11 20152 1 1 49 ILE HG22 H 0.268 7.496 -2.049 1.00 . A A . 709 ILE HG22 1 1 11 20153 1 1 49 ILE HG23 H -1.021 6.291 -2.102 1.00 . A A . 709 ILE HG23 1 1 11 20154 1 1 49 ILE N N 1.766 5.588 0.989 1.00 . A A . 709 ILE N 1 1 11 20155 1 1 49 ILE O O 1.701 8.371 1.519 1.00 . A A . 709 ILE O 1 1 11 20156 1 1 50 LYS C C 1.526 11.018 -0.619 1.00 . A A . 710 LYS C 1 1 11 20157 1 1 50 LYS CA C 2.713 10.080 -0.414 1.00 . A A . 710 LYS CA 1 1 11 20158 1 1 50 LYS CB C 3.843 10.437 -1.391 1.00 . A A . 710 LYS CB 1 1 11 20159 1 1 50 LYS CD C 4.822 12.378 -0.115 1.00 . A A . 710 LYS CD 1 1 11 20160 1 1 50 LYS CE C 5.587 13.670 -0.396 1.00 . A A . 710 LYS CE 1 1 11 20161 1 1 50 LYS CG C 4.090 11.950 -1.392 1.00 . A A . 710 LYS CG 1 1 11 20162 1 1 50 LYS H H 2.316 8.332 -1.542 1.00 . A A . 710 LYS H 1 1 11 20163 1 1 50 LYS HA H 3.074 10.179 0.597 1.00 . A A . 710 LYS HA 1 1 11 20164 1 1 50 LYS HB2 H 4.746 9.925 -1.098 1.00 . A A . 710 LYS HB2 1 1 11 20165 1 1 50 LYS HB3 H 3.561 10.126 -2.386 1.00 . A A . 710 LYS HB3 1 1 11 20166 1 1 50 LYS HD2 H 4.096 12.548 0.669 1.00 . A A . 710 LYS HD2 1 1 11 20167 1 1 50 LYS HD3 H 5.519 11.608 0.193 1.00 . A A . 710 LYS HD3 1 1 11 20168 1 1 50 LYS HE2 H 4.920 14.394 -0.843 1.00 . A A . 710 LYS HE2 1 1 11 20169 1 1 50 LYS HE3 H 5.980 14.066 0.530 1.00 . A A . 710 LYS HE3 1 1 11 20170 1 1 50 LYS HG2 H 4.689 12.211 -2.253 1.00 . A A . 710 LYS HG2 1 1 11 20171 1 1 50 LYS HG3 H 3.147 12.469 -1.449 1.00 . A A . 710 LYS HG3 1 1 11 20172 1 1 50 LYS HZ1 H 6.508 13.751 -2.293 1.00 . A A . 710 LYS HZ1 1 1 11 20173 1 1 50 LYS HZ2 H 7.602 13.799 -0.970 1.00 . A A . 710 LYS HZ2 1 1 11 20174 1 1 50 LYS HZ3 H 6.842 12.326 -1.403 1.00 . A A . 710 LYS HZ3 1 1 11 20175 1 1 50 LYS N N 2.279 8.710 -0.630 1.00 . A A . 710 LYS N 1 1 11 20176 1 1 50 LYS NZ N 6.712 13.369 -1.331 1.00 . A A . 710 LYS NZ 1 1 11 20177 1 1 50 LYS O O 1.164 11.341 -1.752 1.00 . A A . 710 LYS O 1 1 11 20178 1 1 51 TYR C C -0.132 13.354 1.554 1.00 . A A . 711 TYR C 1 1 11 20179 1 1 51 TYR CA C -0.224 12.340 0.425 1.00 . A A . 711 TYR CA 1 1 11 20180 1 1 51 TYR CB C -1.521 11.536 0.545 1.00 . A A . 711 TYR CB 1 1 11 20181 1 1 51 TYR CD1 C -3.002 13.387 -0.324 1.00 . A A . 711 TYR CD1 1 1 11 20182 1 1 51 TYR CD2 C -3.484 12.429 1.850 1.00 . A A . 711 TYR CD2 1 1 11 20183 1 1 51 TYR CE1 C -4.092 14.254 -0.182 1.00 . A A . 711 TYR CE1 1 1 11 20184 1 1 51 TYR CE2 C -4.574 13.295 1.990 1.00 . A A . 711 TYR CE2 1 1 11 20185 1 1 51 TYR CG C -2.697 12.474 0.693 1.00 . A A . 711 TYR CG 1 1 11 20186 1 1 51 TYR CZ C -4.878 14.206 0.974 1.00 . A A . 711 TYR CZ 1 1 11 20187 1 1 51 TYR H H 1.265 11.144 1.356 1.00 . A A . 711 TYR H 1 1 11 20188 1 1 51 TYR HA H -0.218 12.863 -0.520 1.00 . A A . 711 TYR HA 1 1 11 20189 1 1 51 TYR HB2 H -1.654 10.933 -0.342 1.00 . A A . 711 TYR HB2 1 1 11 20190 1 1 51 TYR HB3 H -1.466 10.892 1.410 1.00 . A A . 711 TYR HB3 1 1 11 20191 1 1 51 TYR HD1 H -2.396 13.425 -1.217 1.00 . A A . 711 TYR HD1 1 1 11 20192 1 1 51 TYR HD2 H -3.246 11.728 2.634 1.00 . A A . 711 TYR HD2 1 1 11 20193 1 1 51 TYR HE1 H -4.330 14.957 -0.965 1.00 . A A . 711 TYR HE1 1 1 11 20194 1 1 51 TYR HE2 H -5.182 13.257 2.882 1.00 . A A . 711 TYR HE2 1 1 11 20195 1 1 51 TYR HH H -5.652 15.947 0.869 1.00 . A A . 711 TYR HH 1 1 11 20196 1 1 51 TYR N N 0.926 11.441 0.482 1.00 . A A . 711 TYR N 1 1 11 20197 1 1 51 TYR O O -0.166 12.983 2.724 1.00 . A A . 711 TYR O 1 1 11 20198 1 1 51 TYR OH O -5.948 15.066 1.110 1.00 . A A . 711 TYR OH 1 1 11 20199 1 1 52 ASN C C 1.603 15.838 2.571 1.00 . A A . 712 ASN C 1 1 11 20200 1 1 52 ASN CA C 0.143 15.717 2.146 1.00 . A A . 712 ASN CA 1 1 11 20201 1 1 52 ASN CB C -0.747 15.478 3.374 1.00 . A A . 712 ASN CB 1 1 11 20202 1 1 52 ASN CG C -0.741 16.701 4.280 1.00 . A A . 712 ASN CG 1 1 11 20203 1 1 52 ASN H H 0.045 14.841 0.212 1.00 . A A . 712 ASN H 1 1 11 20204 1 1 52 ASN HA H -0.157 16.640 1.672 1.00 . A A . 712 ASN HA 1 1 11 20205 1 1 52 ASN HB2 H -1.758 15.275 3.053 1.00 . A A . 712 ASN HB2 1 1 11 20206 1 1 52 ASN HB3 H -0.371 14.635 3.927 1.00 . A A . 712 ASN HB3 1 1 11 20207 1 1 52 ASN HD21 H -0.012 15.703 5.840 1.00 . A A . 712 ASN HD21 1 1 11 20208 1 1 52 ASN HD22 H -0.313 17.364 6.094 1.00 . A A . 712 ASN HD22 1 1 11 20209 1 1 52 ASN N N 0.009 14.627 1.181 1.00 . A A . 712 ASN N 1 1 11 20210 1 1 52 ASN ND2 N -0.323 16.584 5.505 1.00 . A A . 712 ASN ND2 1 1 11 20211 1 1 52 ASN O O 1.918 15.821 3.760 1.00 . A A . 712 ASN O 1 1 11 20212 1 1 52 ASN OD1 O -1.120 17.792 3.859 1.00 . A A . 712 ASN OD1 1 1 11 20213 1 1 53 VAL C C 4.370 15.070 2.914 1.00 . A A . 713 VAL C 1 1 11 20214 1 1 53 VAL CA C 3.929 16.055 1.829 1.00 . A A . 713 VAL CA 1 1 11 20215 1 1 53 VAL CB C 4.295 17.495 2.223 1.00 . A A . 713 VAL CB 1 1 11 20216 1 1 53 VAL CG1 C 3.802 18.453 1.140 1.00 . A A . 713 VAL CG1 1 1 11 20217 1 1 53 VAL CG2 C 3.640 17.873 3.555 1.00 . A A . 713 VAL CG2 1 1 11 20218 1 1 53 VAL H H 2.164 15.938 0.648 1.00 . A A . 713 VAL H 1 1 11 20219 1 1 53 VAL HA H 4.451 15.809 0.918 1.00 . A A . 713 VAL HA 1 1 11 20220 1 1 53 VAL HB H 5.370 17.577 2.312 1.00 . A A . 713 VAL HB 1 1 11 20221 1 1 53 VAL HG11 H 2.727 18.370 1.051 1.00 . A A . 713 VAL HG11 1 1 11 20222 1 1 53 VAL HG12 H 4.062 19.466 1.409 1.00 . A A . 713 VAL HG12 1 1 11 20223 1 1 53 VAL HG13 H 4.260 18.200 0.196 1.00 . A A . 713 VAL HG13 1 1 11 20224 1 1 53 VAL HG21 H 3.808 17.089 4.279 1.00 . A A . 713 VAL HG21 1 1 11 20225 1 1 53 VAL HG22 H 4.071 18.794 3.918 1.00 . A A . 713 VAL HG22 1 1 11 20226 1 1 53 VAL HG23 H 2.579 18.007 3.409 1.00 . A A . 713 VAL HG23 1 1 11 20227 1 1 53 VAL N N 2.488 15.944 1.577 1.00 . A A . 713 VAL N 1 1 11 20228 1 1 53 VAL O O 5.252 15.358 3.722 1.00 . A A . 713 VAL O 1 1 11 20229 1 1 54 GLU C C 3.695 11.484 3.300 1.00 . A A . 714 GLU C 1 1 11 20230 1 1 54 GLU CA C 4.049 12.851 3.875 1.00 . A A . 714 GLU CA 1 1 11 20231 1 1 54 GLU CB C 3.247 13.081 5.160 1.00 . A A . 714 GLU CB 1 1 11 20232 1 1 54 GLU CD C 0.921 13.235 6.090 1.00 . A A . 714 GLU CD 1 1 11 20233 1 1 54 GLU CG C 1.755 12.903 4.862 1.00 . A A . 714 GLU CG 1 1 11 20234 1 1 54 GLU H H 3.055 13.729 2.231 1.00 . A A . 714 GLU H 1 1 11 20235 1 1 54 GLU HA H 5.104 12.878 4.106 1.00 . A A . 714 GLU HA 1 1 11 20236 1 1 54 GLU HB2 H 3.553 12.365 5.910 1.00 . A A . 714 GLU HB2 1 1 11 20237 1 1 54 GLU HB3 H 3.423 14.083 5.522 1.00 . A A . 714 GLU HB3 1 1 11 20238 1 1 54 GLU HG2 H 1.475 13.559 4.056 1.00 . A A . 714 GLU HG2 1 1 11 20239 1 1 54 GLU HG3 H 1.566 11.880 4.571 1.00 . A A . 714 GLU HG3 1 1 11 20240 1 1 54 GLU N N 3.743 13.897 2.906 1.00 . A A . 714 GLU N 1 1 11 20241 1 1 54 GLU O O 2.858 11.376 2.397 1.00 . A A . 714 GLU O 1 1 11 20242 1 1 54 GLU OE1 O 0.665 12.329 6.869 1.00 . A A . 714 GLU OE1 1 1 11 20243 1 1 54 GLU OE2 O 0.524 14.378 6.222 1.00 . A A . 714 GLU OE2 1 1 11 20244 1 1 55 VAL C C 3.347 8.278 4.439 1.00 . A A . 715 VAL C 1 1 11 20245 1 1 55 VAL CA C 4.076 9.086 3.363 1.00 . A A . 715 VAL CA 1 1 11 20246 1 1 55 VAL CB C 5.402 8.417 3.009 1.00 . A A . 715 VAL CB 1 1 11 20247 1 1 55 VAL CG1 C 5.139 7.176 2.158 1.00 . A A . 715 VAL CG1 1 1 11 20248 1 1 55 VAL CG2 C 6.264 9.404 2.216 1.00 . A A . 715 VAL CG2 1 1 11 20249 1 1 55 VAL H H 4.987 10.596 4.540 1.00 . A A . 715 VAL H 1 1 11 20250 1 1 55 VAL HA H 3.460 9.126 2.480 1.00 . A A . 715 VAL HA 1 1 11 20251 1 1 55 VAL HB H 5.915 8.133 3.916 1.00 . A A . 715 VAL HB 1 1 11 20252 1 1 55 VAL HG11 H 6.065 6.641 2.011 1.00 . A A . 715 VAL HG11 1 1 11 20253 1 1 55 VAL HG12 H 4.431 6.536 2.664 1.00 . A A . 715 VAL HG12 1 1 11 20254 1 1 55 VAL HG13 H 4.736 7.473 1.201 1.00 . A A . 715 VAL HG13 1 1 11 20255 1 1 55 VAL HG21 H 6.800 10.044 2.900 1.00 . A A . 715 VAL HG21 1 1 11 20256 1 1 55 VAL HG22 H 6.967 8.861 1.606 1.00 . A A . 715 VAL HG22 1 1 11 20257 1 1 55 VAL HG23 H 5.630 10.006 1.583 1.00 . A A . 715 VAL HG23 1 1 11 20258 1 1 55 VAL N N 4.332 10.446 3.827 1.00 . A A . 715 VAL N 1 1 11 20259 1 1 55 VAL O O 3.905 7.999 5.501 1.00 . A A . 715 VAL O 1 1 11 20260 1 1 56 LYS C C 1.492 5.642 4.929 1.00 . A A . 716 LYS C 1 1 11 20261 1 1 56 LYS CA C 1.292 7.146 5.117 1.00 . A A . 716 LYS CA 1 1 11 20262 1 1 56 LYS CB C -0.196 7.494 4.951 1.00 . A A . 716 LYS CB 1 1 11 20263 1 1 56 LYS CD C -1.540 9.565 5.378 1.00 . A A . 716 LYS CD 1 1 11 20264 1 1 56 LYS CE C -1.599 11.080 5.157 1.00 . A A . 716 LYS CE 1 1 11 20265 1 1 56 LYS CG C -0.346 8.983 4.621 1.00 . A A . 716 LYS CG 1 1 11 20266 1 1 56 LYS H H 1.704 8.168 3.292 1.00 . A A . 716 LYS H 1 1 11 20267 1 1 56 LYS HA H 1.599 7.410 6.118 1.00 . A A . 716 LYS HA 1 1 11 20268 1 1 56 LYS HB2 H -0.614 6.904 4.148 1.00 . A A . 716 LYS HB2 1 1 11 20269 1 1 56 LYS HB3 H -0.724 7.276 5.869 1.00 . A A . 716 LYS HB3 1 1 11 20270 1 1 56 LYS HD2 H -2.451 9.112 5.013 1.00 . A A . 716 LYS HD2 1 1 11 20271 1 1 56 LYS HD3 H -1.433 9.362 6.433 1.00 . A A . 716 LYS HD3 1 1 11 20272 1 1 56 LYS HE2 H -0.764 11.391 4.544 1.00 . A A . 716 LYS HE2 1 1 11 20273 1 1 56 LYS HE3 H -2.523 11.337 4.660 1.00 . A A . 716 LYS HE3 1 1 11 20274 1 1 56 LYS HG2 H 0.553 9.508 4.914 1.00 . A A . 716 LYS HG2 1 1 11 20275 1 1 56 LYS HG3 H -0.505 9.102 3.560 1.00 . A A . 716 LYS HG3 1 1 11 20276 1 1 56 LYS HZ1 H -2.077 12.655 6.428 1.00 . A A . 716 LYS HZ1 1 1 11 20277 1 1 56 LYS HZ2 H -1.940 11.158 7.210 1.00 . A A . 716 LYS HZ2 1 1 11 20278 1 1 56 LYS HZ3 H -0.524 11.987 6.720 1.00 . A A . 716 LYS HZ3 1 1 11 20279 1 1 56 LYS N N 2.096 7.913 4.158 1.00 . A A . 716 LYS N 1 1 11 20280 1 1 56 LYS NZ N -1.535 11.771 6.475 1.00 . A A . 716 LYS NZ 1 1 11 20281 1 1 56 LYS O O 1.160 5.091 3.877 1.00 . A A . 716 LYS O 1 1 11 20282 1 1 57 HIS C C 1.255 2.808 6.787 1.00 . A A . 717 HIS C 1 1 11 20283 1 1 57 HIS CA C 2.271 3.553 5.929 1.00 . A A . 717 HIS CA 1 1 11 20284 1 1 57 HIS CB C 3.677 3.246 6.458 1.00 . A A . 717 HIS CB 1 1 11 20285 1 1 57 HIS CD2 C 5.182 5.392 6.570 1.00 . A A . 717 HIS CD2 1 1 11 20286 1 1 57 HIS CE1 C 6.134 5.209 4.635 1.00 . A A . 717 HIS CE1 1 1 11 20287 1 1 57 HIS CG C 4.660 4.276 5.974 1.00 . A A . 717 HIS CG 1 1 11 20288 1 1 57 HIS H H 2.251 5.486 6.769 1.00 . A A . 717 HIS H 1 1 11 20289 1 1 57 HIS HA H 2.196 3.201 4.914 1.00 . A A . 717 HIS HA 1 1 11 20290 1 1 57 HIS HB2 H 3.661 3.253 7.537 1.00 . A A . 717 HIS HB2 1 1 11 20291 1 1 57 HIS HB3 H 3.984 2.269 6.112 1.00 . A A . 717 HIS HB3 1 1 11 20292 1 1 57 HIS HD1 H 5.105 3.483 4.045 1.00 . A A . 717 HIS HD1 1 1 11 20293 1 1 57 HIS HD2 H 4.898 5.769 7.541 1.00 . A A . 717 HIS HD2 1 1 11 20294 1 1 57 HIS HE1 H 6.769 5.386 3.777 1.00 . A A . 717 HIS HE1 1 1 11 20295 1 1 57 HIS HE2 H 6.704 6.756 5.920 1.00 . A A . 717 HIS HE2 1 1 11 20296 1 1 57 HIS N N 2.025 4.990 5.962 1.00 . A A . 717 HIS N 1 1 11 20297 1 1 57 HIS ND1 N 5.277 4.183 4.739 1.00 . A A . 717 HIS ND1 1 1 11 20298 1 1 57 HIS NE2 N 6.120 5.977 5.725 1.00 . A A . 717 HIS NE2 1 1 11 20299 1 1 57 HIS O O 0.825 3.299 7.834 1.00 . A A . 717 HIS O 1 1 11 20300 1 1 58 ILE C C 0.346 -0.701 6.958 1.00 . A A . 718 ILE C 1 1 11 20301 1 1 58 ILE CA C -0.062 0.771 7.058 1.00 . A A . 718 ILE CA 1 1 11 20302 1 1 58 ILE CB C -1.469 0.958 6.484 1.00 . A A . 718 ILE CB 1 1 11 20303 1 1 58 ILE CD1 C -2.408 3.017 5.435 1.00 . A A . 718 ILE CD1 1 1 11 20304 1 1 58 ILE CG1 C -1.950 2.388 6.745 1.00 . A A . 718 ILE CG1 1 1 11 20305 1 1 58 ILE CG2 C -2.441 -0.019 7.152 1.00 . A A . 718 ILE CG2 1 1 11 20306 1 1 58 ILE H H 1.287 1.285 5.505 1.00 . A A . 718 ILE H 1 1 11 20307 1 1 58 ILE HA H -0.067 1.063 8.098 1.00 . A A . 718 ILE HA 1 1 11 20308 1 1 58 ILE HB H -1.448 0.771 5.421 1.00 . A A . 718 ILE HB 1 1 11 20309 1 1 58 ILE HD11 H -3.446 2.772 5.265 1.00 . A A . 718 ILE HD11 1 1 11 20310 1 1 58 ILE HD12 H -2.296 4.088 5.495 1.00 . A A . 718 ILE HD12 1 1 11 20311 1 1 58 ILE HD13 H -1.809 2.635 4.622 1.00 . A A . 718 ILE HD13 1 1 11 20312 1 1 58 ILE HG12 H -2.774 2.369 7.443 1.00 . A A . 718 ILE HG12 1 1 11 20313 1 1 58 ILE HG13 H -1.145 2.975 7.159 1.00 . A A . 718 ILE HG13 1 1 11 20314 1 1 58 ILE HG21 H -2.321 -1.003 6.723 1.00 . A A . 718 ILE HG21 1 1 11 20315 1 1 58 ILE HG22 H -2.244 -0.059 8.213 1.00 . A A . 718 ILE HG22 1 1 11 20316 1 1 58 ILE HG23 H -3.453 0.321 6.988 1.00 . A A . 718 ILE HG23 1 1 11 20317 1 1 58 ILE N N 0.894 1.613 6.336 1.00 . A A . 718 ILE N 1 1 11 20318 1 1 58 ILE O O 0.886 -1.138 5.940 1.00 . A A . 718 ILE O 1 1 11 20319 1 1 59 LYS C C -0.655 -3.753 7.475 1.00 . A A . 719 LYS C 1 1 11 20320 1 1 59 LYS CA C 0.447 -2.871 8.083 1.00 . A A . 719 LYS CA 1 1 11 20321 1 1 59 LYS CB C 0.693 -3.270 9.544 1.00 . A A . 719 LYS CB 1 1 11 20322 1 1 59 LYS CD C -0.897 -3.667 11.458 1.00 . A A . 719 LYS CD 1 1 11 20323 1 1 59 LYS CE C -2.393 -3.908 11.233 1.00 . A A . 719 LYS CE 1 1 11 20324 1 1 59 LYS CG C -0.376 -2.633 10.448 1.00 . A A . 719 LYS CG 1 1 11 20325 1 1 59 LYS H H -0.325 -1.034 8.810 1.00 . A A . 719 LYS H 1 1 11 20326 1 1 59 LYS HA H 1.361 -3.025 7.528 1.00 . A A . 719 LYS HA 1 1 11 20327 1 1 59 LYS HB2 H 0.652 -4.342 9.633 1.00 . A A . 719 LYS HB2 1 1 11 20328 1 1 59 LYS HB3 H 1.670 -2.924 9.850 1.00 . A A . 719 LYS HB3 1 1 11 20329 1 1 59 LYS HD2 H -0.361 -4.596 11.334 1.00 . A A . 719 LYS HD2 1 1 11 20330 1 1 59 LYS HD3 H -0.742 -3.297 12.461 1.00 . A A . 719 LYS HD3 1 1 11 20331 1 1 59 LYS HE2 H -2.848 -4.233 12.159 1.00 . A A . 719 LYS HE2 1 1 11 20332 1 1 59 LYS HE3 H -2.863 -2.991 10.905 1.00 . A A . 719 LYS HE3 1 1 11 20333 1 1 59 LYS HG2 H 0.058 -1.799 10.982 1.00 . A A . 719 LYS HG2 1 1 11 20334 1 1 59 LYS HG3 H -1.198 -2.280 9.842 1.00 . A A . 719 LYS HG3 1 1 11 20335 1 1 59 LYS HZ1 H -3.614 -5.153 10.052 1.00 . A A . 719 LYS HZ1 1 1 11 20336 1 1 59 LYS HZ2 H -2.148 -4.642 9.281 1.00 . A A . 719 LYS HZ2 1 1 11 20337 1 1 59 LYS HZ3 H -2.095 -5.851 10.510 1.00 . A A . 719 LYS HZ3 1 1 11 20338 1 1 59 LYS N N 0.096 -1.448 8.030 1.00 . A A . 719 LYS N 1 1 11 20339 1 1 59 LYS NZ N -2.570 -4.964 10.193 1.00 . A A . 719 LYS NZ 1 1 11 20340 1 1 59 LYS O O -1.666 -4.049 8.135 1.00 . A A . 719 LYS O 1 1 11 20341 1 1 60 ILE C C -1.607 -6.365 6.239 1.00 . A A . 720 ILE C 1 1 11 20342 1 1 60 ILE CA C -1.400 -5.033 5.510 1.00 . A A . 720 ILE CA 1 1 11 20343 1 1 60 ILE CB C -0.900 -5.301 4.072 1.00 . A A . 720 ILE CB 1 1 11 20344 1 1 60 ILE CD1 C -1.261 -4.652 1.686 1.00 . A A . 720 ILE CD1 1 1 11 20345 1 1 60 ILE CG1 C -1.921 -4.769 3.064 1.00 . A A . 720 ILE CG1 1 1 11 20346 1 1 60 ILE CG2 C -0.715 -6.805 3.831 1.00 . A A . 720 ILE CG2 1 1 11 20347 1 1 60 ILE H H 0.393 -3.921 5.769 1.00 . A A . 720 ILE H 1 1 11 20348 1 1 60 ILE HA H -2.345 -4.513 5.449 1.00 . A A . 720 ILE HA 1 1 11 20349 1 1 60 ILE HB H 0.044 -4.799 3.922 1.00 . A A . 720 ILE HB 1 1 11 20350 1 1 60 ILE HD11 H -0.308 -5.163 1.697 1.00 . A A . 720 ILE HD11 1 1 11 20351 1 1 60 ILE HD12 H -1.901 -5.101 0.941 1.00 . A A . 720 ILE HD12 1 1 11 20352 1 1 60 ILE HD13 H -1.106 -3.610 1.448 1.00 . A A . 720 ILE HD13 1 1 11 20353 1 1 60 ILE HG12 H -2.758 -5.449 3.008 1.00 . A A . 720 ILE HG12 1 1 11 20354 1 1 60 ILE HG13 H -2.268 -3.798 3.377 1.00 . A A . 720 ILE HG13 1 1 11 20355 1 1 60 ILE HG21 H -0.355 -6.966 2.826 1.00 . A A . 720 ILE HG21 1 1 11 20356 1 1 60 ILE HG22 H 0.001 -7.198 4.536 1.00 . A A . 720 ILE HG22 1 1 11 20357 1 1 60 ILE HG23 H -1.662 -7.310 3.957 1.00 . A A . 720 ILE HG23 1 1 11 20358 1 1 60 ILE N N -0.440 -4.179 6.223 1.00 . A A . 720 ILE N 1 1 11 20359 1 1 60 ILE O O -0.658 -6.957 6.761 1.00 . A A . 720 ILE O 1 1 11 20360 1 1 61 MET C C -3.180 -9.228 5.826 1.00 . A A . 721 MET C 1 1 11 20361 1 1 61 MET CA C -3.181 -8.116 6.871 1.00 . A A . 721 MET CA 1 1 11 20362 1 1 61 MET CB C -4.561 -8.030 7.528 1.00 . A A . 721 MET CB 1 1 11 20363 1 1 61 MET CE C -3.722 -10.318 10.849 1.00 . A A . 721 MET CE 1 1 11 20364 1 1 61 MET CG C -4.676 -9.082 8.637 1.00 . A A . 721 MET CG 1 1 11 20365 1 1 61 MET H H -3.557 -6.332 5.785 1.00 . A A . 721 MET H 1 1 11 20366 1 1 61 MET HA H -2.444 -8.341 7.626 1.00 . A A . 721 MET HA 1 1 11 20367 1 1 61 MET HB2 H -4.699 -7.045 7.945 1.00 . A A . 721 MET HB2 1 1 11 20368 1 1 61 MET HB3 H -5.322 -8.215 6.786 1.00 . A A . 721 MET HB3 1 1 11 20369 1 1 61 MET HE1 H -4.712 -10.198 11.257 1.00 . A A . 721 MET HE1 1 1 11 20370 1 1 61 MET HE2 H -3.690 -11.215 10.250 1.00 . A A . 721 MET HE2 1 1 11 20371 1 1 61 MET HE3 H -3.006 -10.391 11.656 1.00 . A A . 721 MET HE3 1 1 11 20372 1 1 61 MET HG2 H -5.616 -8.957 9.154 1.00 . A A . 721 MET HG2 1 1 11 20373 1 1 61 MET HG3 H -4.635 -10.070 8.201 1.00 . A A . 721 MET HG3 1 1 11 20374 1 1 61 MET N N -2.850 -6.840 6.238 1.00 . A A . 721 MET N 1 1 11 20375 1 1 61 MET O O -3.310 -8.958 4.638 1.00 . A A . 721 MET O 1 1 11 20376 1 1 61 MET SD S -3.317 -8.890 9.814 1.00 . A A . 721 MET SD 1 1 11 20377 1 1 62 THR C C -4.143 -12.587 5.647 1.00 . A A . 722 THR C 1 1 11 20378 1 1 62 THR CA C -3.017 -11.603 5.336 1.00 . A A . 722 THR CA 1 1 11 20379 1 1 62 THR CB C -1.668 -12.325 5.409 1.00 . A A . 722 THR CB 1 1 11 20380 1 1 62 THR CG2 C -1.267 -12.532 6.870 1.00 . A A . 722 THR CG2 1 1 11 20381 1 1 62 THR H H -2.928 -10.634 7.226 1.00 . A A . 722 THR H 1 1 11 20382 1 1 62 THR HA H -3.153 -11.231 4.333 1.00 . A A . 722 THR HA 1 1 11 20383 1 1 62 THR HB H -0.913 -11.736 4.911 1.00 . A A . 722 THR HB 1 1 11 20384 1 1 62 THR HG1 H -2.579 -14.016 5.133 1.00 . A A . 722 THR HG1 1 1 11 20385 1 1 62 THR HG21 H -0.714 -11.673 7.218 1.00 . A A . 722 THR HG21 1 1 11 20386 1 1 62 THR HG22 H -2.154 -12.658 7.475 1.00 . A A . 722 THR HG22 1 1 11 20387 1 1 62 THR HG23 H -0.649 -13.413 6.951 1.00 . A A . 722 THR HG23 1 1 11 20388 1 1 62 THR N N -3.032 -10.471 6.267 1.00 . A A . 722 THR N 1 1 11 20389 1 1 62 THR O O -3.921 -13.803 5.711 1.00 . A A . 722 THR O 1 1 11 20390 1 1 62 THR OG1 O -1.786 -13.585 4.776 1.00 . A A . 722 THR OG1 1 1 11 20391 1 1 63 ALA C C -6.665 -13.967 5.044 1.00 . A A . 723 ALA C 1 1 11 20392 1 1 63 ALA CA C -6.509 -12.902 6.120 1.00 . A A . 723 ALA CA 1 1 11 20393 1 1 63 ALA CB C -7.775 -12.045 6.202 1.00 . A A . 723 ALA CB 1 1 11 20394 1 1 63 ALA H H -5.468 -11.094 5.741 1.00 . A A . 723 ALA H 1 1 11 20395 1 1 63 ALA HA H -6.354 -13.390 7.072 1.00 . A A . 723 ALA HA 1 1 11 20396 1 1 63 ALA HB1 H -7.710 -11.388 7.054 1.00 . A A . 723 ALA HB1 1 1 11 20397 1 1 63 ALA HB2 H -8.638 -12.686 6.307 1.00 . A A . 723 ALA HB2 1 1 11 20398 1 1 63 ALA HB3 H -7.872 -11.459 5.301 1.00 . A A . 723 ALA HB3 1 1 11 20399 1 1 63 ALA N N -5.351 -12.061 5.825 1.00 . A A . 723 ALA N 1 1 11 20400 1 1 63 ALA O O -6.957 -13.658 3.888 1.00 . A A . 723 ALA O 1 1 11 20401 1 1 64 GLU C C -5.781 -16.013 3.209 1.00 . A A . 724 GLU C 1 1 11 20402 1 1 64 GLU CA C -6.565 -16.326 4.485 1.00 . A A . 724 GLU CA 1 1 11 20403 1 1 64 GLU CB C -8.042 -16.584 4.146 1.00 . A A . 724 GLU CB 1 1 11 20404 1 1 64 GLU CD C -8.333 -16.903 6.626 1.00 . A A . 724 GLU CD 1 1 11 20405 1 1 64 GLU CG C -8.921 -16.272 5.367 1.00 . A A . 724 GLU CG 1 1 11 20406 1 1 64 GLU H H -6.222 -15.405 6.363 1.00 . A A . 724 GLU H 1 1 11 20407 1 1 64 GLU HA H -6.154 -17.215 4.938 1.00 . A A . 724 GLU HA 1 1 11 20408 1 1 64 GLU HB2 H -8.335 -15.952 3.321 1.00 . A A . 724 GLU HB2 1 1 11 20409 1 1 64 GLU HB3 H -8.171 -17.620 3.868 1.00 . A A . 724 GLU HB3 1 1 11 20410 1 1 64 GLU HG2 H -8.982 -15.203 5.501 1.00 . A A . 724 GLU HG2 1 1 11 20411 1 1 64 GLU HG3 H -9.912 -16.669 5.204 1.00 . A A . 724 GLU HG3 1 1 11 20412 1 1 64 GLU N N -6.456 -15.219 5.428 1.00 . A A . 724 GLU N 1 1 11 20413 1 1 64 GLU O O -6.064 -16.557 2.141 1.00 . A A . 724 GLU O 1 1 11 20414 1 1 64 GLU OE1 O -8.455 -18.105 6.772 1.00 . A A . 724 GLU OE1 1 1 11 20415 1 1 64 GLU OE2 O -7.766 -16.172 7.426 1.00 . A A . 724 GLU OE2 1 1 11 20416 1 1 65 GLY C C -4.483 -13.439 1.552 1.00 . A A . 725 GLY C 1 1 11 20417 1 1 65 GLY CA C -3.974 -14.732 2.187 1.00 . A A . 725 GLY CA 1 1 11 20418 1 1 65 GLY H H -4.621 -14.720 4.212 1.00 . A A . 725 GLY H 1 1 11 20419 1 1 65 GLY HA2 H -2.954 -14.586 2.515 1.00 . A A . 725 GLY HA2 1 1 11 20420 1 1 65 GLY HA3 H -3.998 -15.517 1.447 1.00 . A A . 725 GLY HA3 1 1 11 20421 1 1 65 GLY N N -4.795 -15.124 3.332 1.00 . A A . 725 GLY N 1 1 11 20422 1 1 65 GLY O O -3.824 -12.865 0.685 1.00 . A A . 725 GLY O 1 1 11 20423 1 1 66 LEU C C -5.539 -10.538 2.114 1.00 . A A . 726 LEU C 1 1 11 20424 1 1 66 LEU CA C -6.205 -11.733 1.455 1.00 . A A . 726 LEU CA 1 1 11 20425 1 1 66 LEU CB C -7.718 -11.655 1.689 1.00 . A A . 726 LEU CB 1 1 11 20426 1 1 66 LEU CD1 C -9.817 -12.998 1.861 1.00 . A A . 726 LEU CD1 1 1 11 20427 1 1 66 LEU CD2 C -8.437 -13.109 -0.215 1.00 . A A . 726 LEU CD2 1 1 11 20428 1 1 66 LEU CG C -8.390 -12.977 1.309 1.00 . A A . 726 LEU CG 1 1 11 20429 1 1 66 LEU H H -6.134 -13.449 2.710 1.00 . A A . 726 LEU H 1 1 11 20430 1 1 66 LEU HA H -6.012 -11.699 0.393 1.00 . A A . 726 LEU HA 1 1 11 20431 1 1 66 LEU HB2 H -7.909 -11.440 2.730 1.00 . A A . 726 LEU HB2 1 1 11 20432 1 1 66 LEU HB3 H -8.127 -10.860 1.082 1.00 . A A . 726 LEU HB3 1 1 11 20433 1 1 66 LEU HD11 H -9.886 -12.334 2.710 1.00 . A A . 726 LEU HD11 1 1 11 20434 1 1 66 LEU HD12 H -10.505 -12.673 1.094 1.00 . A A . 726 LEU HD12 1 1 11 20435 1 1 66 LEU HD13 H -10.068 -14.001 2.169 1.00 . A A . 726 LEU HD13 1 1 11 20436 1 1 66 LEU HD21 H -8.702 -14.122 -0.478 1.00 . A A . 726 LEU HD21 1 1 11 20437 1 1 66 LEU HD22 H -9.175 -12.428 -0.613 1.00 . A A . 726 LEU HD22 1 1 11 20438 1 1 66 LEU HD23 H -7.469 -12.871 -0.627 1.00 . A A . 726 LEU HD23 1 1 11 20439 1 1 66 LEU HG H -7.833 -13.802 1.727 1.00 . A A . 726 LEU HG 1 1 11 20440 1 1 66 LEU N N -5.648 -12.968 1.997 1.00 . A A . 726 LEU N 1 1 11 20441 1 1 66 LEU O O -5.401 -10.488 3.339 1.00 . A A . 726 LEU O 1 1 11 20442 1 1 67 TYR C C -5.502 -7.271 2.031 1.00 . A A . 727 TYR C 1 1 11 20443 1 1 67 TYR CA C -4.486 -8.386 1.827 1.00 . A A . 727 TYR CA 1 1 11 20444 1 1 67 TYR CB C -3.371 -7.928 0.889 1.00 . A A . 727 TYR CB 1 1 11 20445 1 1 67 TYR CD1 C -2.239 -10.075 1.660 1.00 . A A . 727 TYR CD1 1 1 11 20446 1 1 67 TYR CD2 C -1.422 -8.948 -0.317 1.00 . A A . 727 TYR CD2 1 1 11 20447 1 1 67 TYR CE1 C -1.256 -11.062 1.498 1.00 . A A . 727 TYR CE1 1 1 11 20448 1 1 67 TYR CE2 C -0.442 -9.927 -0.479 1.00 . A A . 727 TYR CE2 1 1 11 20449 1 1 67 TYR CG C -2.321 -9.014 0.744 1.00 . A A . 727 TYR CG 1 1 11 20450 1 1 67 TYR CZ C -0.358 -10.986 0.428 1.00 . A A . 727 TYR CZ 1 1 11 20451 1 1 67 TYR H H -5.274 -9.667 0.337 1.00 . A A . 727 TYR H 1 1 11 20452 1 1 67 TYR HA H -4.053 -8.623 2.782 1.00 . A A . 727 TYR HA 1 1 11 20453 1 1 67 TYR HB2 H -3.790 -7.704 -0.081 1.00 . A A . 727 TYR HB2 1 1 11 20454 1 1 67 TYR HB3 H -2.910 -7.039 1.292 1.00 . A A . 727 TYR HB3 1 1 11 20455 1 1 67 TYR HD1 H -2.930 -10.135 2.487 1.00 . A A . 727 TYR HD1 1 1 11 20456 1 1 67 TYR HD2 H -1.486 -8.139 -1.014 1.00 . A A . 727 TYR HD2 1 1 11 20457 1 1 67 TYR HE1 H -1.190 -11.881 2.198 1.00 . A A . 727 TYR HE1 1 1 11 20458 1 1 67 TYR HE2 H 0.251 -9.864 -1.303 1.00 . A A . 727 TYR HE2 1 1 11 20459 1 1 67 TYR HH H 0.365 -12.497 -0.506 1.00 . A A . 727 TYR HH 1 1 11 20460 1 1 67 TYR N N -5.133 -9.575 1.302 1.00 . A A . 727 TYR N 1 1 11 20461 1 1 67 TYR O O -6.465 -7.141 1.272 1.00 . A A . 727 TYR O 1 1 11 20462 1 1 67 TYR OH O 0.609 -11.953 0.268 1.00 . A A . 727 TYR OH 1 1 11 20463 1 1 68 ARG C C -5.420 -4.294 4.167 1.00 . A A . 728 ARG C 1 1 11 20464 1 1 68 ARG CA C -6.179 -5.386 3.416 1.00 . A A . 728 ARG CA 1 1 11 20465 1 1 68 ARG CB C -7.325 -5.903 4.294 1.00 . A A . 728 ARG CB 1 1 11 20466 1 1 68 ARG CD C -7.982 -7.701 5.936 1.00 . A A . 728 ARG CD 1 1 11 20467 1 1 68 ARG CG C -6.821 -7.067 5.163 1.00 . A A . 728 ARG CG 1 1 11 20468 1 1 68 ARG CZ C -8.259 -8.464 8.248 1.00 . A A . 728 ARG CZ 1 1 11 20469 1 1 68 ARG H H -4.502 -6.658 3.646 1.00 . A A . 728 ARG H 1 1 11 20470 1 1 68 ARG HA H -6.591 -4.971 2.509 1.00 . A A . 728 ARG HA 1 1 11 20471 1 1 68 ARG HB2 H -7.675 -5.104 4.926 1.00 . A A . 728 ARG HB2 1 1 11 20472 1 1 68 ARG HB3 H -8.132 -6.243 3.671 1.00 . A A . 728 ARG HB3 1 1 11 20473 1 1 68 ARG HD2 H -8.898 -7.172 5.706 1.00 . A A . 728 ARG HD2 1 1 11 20474 1 1 68 ARG HD3 H -8.083 -8.736 5.640 1.00 . A A . 728 ARG HD3 1 1 11 20475 1 1 68 ARG HE H -7.126 -6.917 7.718 1.00 . A A . 728 ARG HE 1 1 11 20476 1 1 68 ARG HG2 H -6.365 -7.815 4.530 1.00 . A A . 728 ARG HG2 1 1 11 20477 1 1 68 ARG HG3 H -6.088 -6.695 5.860 1.00 . A A . 728 ARG HG3 1 1 11 20478 1 1 68 ARG HH11 H -9.264 -9.496 6.879 1.00 . A A . 728 ARG HH11 1 1 11 20479 1 1 68 ARG HH12 H -9.448 -10.039 8.506 1.00 . A A . 728 ARG HH12 1 1 11 20480 1 1 68 ARG HH21 H -7.372 -7.589 9.822 1.00 . A A . 728 ARG HH21 1 1 11 20481 1 1 68 ARG HH22 H -8.406 -8.956 10.169 1.00 . A A . 728 ARG HH22 1 1 11 20482 1 1 68 ARG N N -5.282 -6.485 3.078 1.00 . A A . 728 ARG N 1 1 11 20483 1 1 68 ARG NE N -7.719 -7.622 7.379 1.00 . A A . 728 ARG NE 1 1 11 20484 1 1 68 ARG NH1 N -9.052 -9.404 7.847 1.00 . A A . 728 ARG NH1 1 1 11 20485 1 1 68 ARG NH2 N -7.997 -8.337 9.506 1.00 . A A . 728 ARG NH2 1 1 11 20486 1 1 68 ARG O O -4.676 -4.581 5.106 1.00 . A A . 728 ARG O 1 1 11 20487 1 1 69 ILE C C -5.715 -1.447 5.607 1.00 . A A . 729 ILE C 1 1 11 20488 1 1 69 ILE CA C -4.941 -1.915 4.385 1.00 . A A . 729 ILE CA 1 1 11 20489 1 1 69 ILE CB C -4.831 -0.750 3.402 1.00 . A A . 729 ILE CB 1 1 11 20490 1 1 69 ILE CD1 C -4.100 -0.123 1.091 1.00 . A A . 729 ILE CD1 1 1 11 20491 1 1 69 ILE CG1 C -4.436 -1.286 2.023 1.00 . A A . 729 ILE CG1 1 1 11 20492 1 1 69 ILE CG2 C -3.781 0.247 3.904 1.00 . A A . 729 ILE CG2 1 1 11 20493 1 1 69 ILE H H -6.215 -2.887 2.990 1.00 . A A . 729 ILE H 1 1 11 20494 1 1 69 ILE HA H -3.951 -2.213 4.690 1.00 . A A . 729 ILE HA 1 1 11 20495 1 1 69 ILE HB H -5.785 -0.251 3.335 1.00 . A A . 729 ILE HB 1 1 11 20496 1 1 69 ILE HD11 H -4.306 -0.409 0.070 1.00 . A A . 729 ILE HD11 1 1 11 20497 1 1 69 ILE HD12 H -4.701 0.733 1.356 1.00 . A A . 729 ILE HD12 1 1 11 20498 1 1 69 ILE HD13 H -3.054 0.125 1.194 1.00 . A A . 729 ILE HD13 1 1 11 20499 1 1 69 ILE HG12 H -3.576 -1.928 2.120 1.00 . A A . 729 ILE HG12 1 1 11 20500 1 1 69 ILE HG13 H -5.260 -1.850 1.609 1.00 . A A . 729 ILE HG13 1 1 11 20501 1 1 69 ILE HG21 H -4.248 0.943 4.589 1.00 . A A . 729 ILE HG21 1 1 11 20502 1 1 69 ILE HG22 H -2.993 -0.285 4.415 1.00 . A A . 729 ILE HG22 1 1 11 20503 1 1 69 ILE HG23 H -3.367 0.790 3.069 1.00 . A A . 729 ILE HG23 1 1 11 20504 1 1 69 ILE N N -5.612 -3.050 3.746 1.00 . A A . 729 ILE N 1 1 11 20505 1 1 69 ILE O O -5.145 -0.914 6.551 1.00 . A A . 729 ILE O 1 1 11 20506 1 1 70 THR C C -8.473 -2.447 7.356 1.00 . A A . 730 THR C 1 1 11 20507 1 1 70 THR CA C -7.875 -1.231 6.686 1.00 . A A . 730 THR CA 1 1 11 20508 1 1 70 THR CB C -8.977 -0.311 6.169 1.00 . A A . 730 THR CB 1 1 11 20509 1 1 70 THR CG2 C -9.803 -1.021 5.093 1.00 . A A . 730 THR CG2 1 1 11 20510 1 1 70 THR H H -7.425 -2.078 4.790 1.00 . A A . 730 THR H 1 1 11 20511 1 1 70 THR HA H -7.281 -0.691 7.410 1.00 . A A . 730 THR HA 1 1 11 20512 1 1 70 THR HB H -8.521 0.558 5.743 1.00 . A A . 730 THR HB 1 1 11 20513 1 1 70 THR HG1 H -9.946 1.037 7.182 1.00 . A A . 730 THR HG1 1 1 11 20514 1 1 70 THR HG21 H -10.082 -2.002 5.441 1.00 . A A . 730 THR HG21 1 1 11 20515 1 1 70 THR HG22 H -10.693 -0.445 4.888 1.00 . A A . 730 THR HG22 1 1 11 20516 1 1 70 THR HG23 H -9.218 -1.111 4.190 1.00 . A A . 730 THR HG23 1 1 11 20517 1 1 70 THR N N -7.021 -1.646 5.576 1.00 . A A . 730 THR N 1 1 11 20518 1 1 70 THR O O -9.128 -2.354 8.390 1.00 . A A . 730 THR O 1 1 11 20519 1 1 70 THR OG1 O -9.824 0.078 7.237 1.00 . A A . 730 THR OG1 1 1 11 20520 1 1 71 GLU C C -10.232 -4.980 7.103 1.00 . A A . 731 GLU C 1 1 11 20521 1 1 71 GLU CA C -8.720 -4.857 7.270 1.00 . A A . 731 GLU CA 1 1 11 20522 1 1 71 GLU CB C -8.299 -4.991 8.732 1.00 . A A . 731 GLU CB 1 1 11 20523 1 1 71 GLU CD C -6.032 -5.602 9.719 1.00 . A A . 731 GLU CD 1 1 11 20524 1 1 71 GLU CG C -6.806 -4.618 8.834 1.00 . A A . 731 GLU CG 1 1 11 20525 1 1 71 GLU H H -7.692 -3.594 5.931 1.00 . A A . 731 GLU H 1 1 11 20526 1 1 71 GLU HA H -8.258 -5.647 6.715 1.00 . A A . 731 GLU HA 1 1 11 20527 1 1 71 GLU HB2 H -8.889 -4.321 9.345 1.00 . A A . 731 GLU HB2 1 1 11 20528 1 1 71 GLU HB3 H -8.447 -6.006 9.061 1.00 . A A . 731 GLU HB3 1 1 11 20529 1 1 71 GLU HG2 H -6.373 -4.630 7.844 1.00 . A A . 731 GLU HG2 1 1 11 20530 1 1 71 GLU HG3 H -6.721 -3.616 9.239 1.00 . A A . 731 GLU HG3 1 1 11 20531 1 1 71 GLU N N -8.228 -3.597 6.747 1.00 . A A . 731 GLU N 1 1 11 20532 1 1 71 GLU O O -10.772 -6.086 7.079 1.00 . A A . 731 GLU O 1 1 11 20533 1 1 71 GLU OE1 O -6.613 -6.594 10.133 1.00 . A A . 731 GLU OE1 1 1 11 20534 1 1 71 GLU OE2 O -4.854 -5.359 9.947 1.00 . A A . 731 GLU OE2 1 1 11 20535 1 1 72 LYS C C -12.695 -4.446 5.395 1.00 . A A . 732 LYS C 1 1 11 20536 1 1 72 LYS CA C -12.354 -3.849 6.761 1.00 . A A . 732 LYS CA 1 1 11 20537 1 1 72 LYS CB C -12.888 -2.416 6.848 1.00 . A A . 732 LYS CB 1 1 11 20538 1 1 72 LYS CD C -12.984 -2.317 9.351 1.00 . A A . 732 LYS CD 1 1 11 20539 1 1 72 LYS CE C -14.094 -1.386 9.824 1.00 . A A . 732 LYS CE 1 1 11 20540 1 1 72 LYS CG C -12.327 -1.729 8.098 1.00 . A A . 732 LYS CG 1 1 11 20541 1 1 72 LYS H H -10.427 -2.996 6.968 1.00 . A A . 732 LYS H 1 1 11 20542 1 1 72 LYS HA H -12.817 -4.447 7.531 1.00 . A A . 732 LYS HA 1 1 11 20543 1 1 72 LYS HB2 H -12.583 -1.866 5.969 1.00 . A A . 732 LYS HB2 1 1 11 20544 1 1 72 LYS HB3 H -13.965 -2.436 6.904 1.00 . A A . 732 LYS HB3 1 1 11 20545 1 1 72 LYS HD2 H -13.400 -3.287 9.121 1.00 . A A . 732 LYS HD2 1 1 11 20546 1 1 72 LYS HD3 H -12.245 -2.420 10.132 1.00 . A A . 732 LYS HD3 1 1 11 20547 1 1 72 LYS HE2 H -14.611 -0.979 8.965 1.00 . A A . 732 LYS HE2 1 1 11 20548 1 1 72 LYS HE3 H -14.793 -1.939 10.437 1.00 . A A . 732 LYS HE3 1 1 11 20549 1 1 72 LYS HG2 H -11.260 -1.881 8.145 1.00 . A A . 732 LYS HG2 1 1 11 20550 1 1 72 LYS HG3 H -12.534 -0.671 8.048 1.00 . A A . 732 LYS HG3 1 1 11 20551 1 1 72 LYS HZ1 H -13.919 0.624 10.347 1.00 . A A . 732 LYS HZ1 1 1 11 20552 1 1 72 LYS HZ2 H -13.664 -0.458 11.657 1.00 . A A . 732 LYS HZ2 1 1 11 20553 1 1 72 LYS HZ3 H -12.450 -0.249 10.458 1.00 . A A . 732 LYS HZ3 1 1 11 20554 1 1 72 LYS N N -10.909 -3.847 6.958 1.00 . A A . 732 LYS N 1 1 11 20555 1 1 72 LYS NZ N -13.493 -0.281 10.622 1.00 . A A . 732 LYS NZ 1 1 11 20556 1 1 72 LYS O O -13.753 -5.049 5.209 1.00 . A A . 732 LYS O 1 1 11 20557 1 1 73 LYS C C -10.645 -5.362 2.561 1.00 . A A . 733 LYS C 1 1 11 20558 1 1 73 LYS CA C -11.958 -4.784 3.090 1.00 . A A . 733 LYS CA 1 1 11 20559 1 1 73 LYS CB C -12.441 -3.655 2.166 1.00 . A A . 733 LYS CB 1 1 11 20560 1 1 73 LYS CD C -12.901 -5.344 0.345 1.00 . A A . 733 LYS CD 1 1 11 20561 1 1 73 LYS CE C -13.091 -5.456 -1.175 1.00 . A A . 733 LYS CE 1 1 11 20562 1 1 73 LYS CG C -12.197 -4.021 0.689 1.00 . A A . 733 LYS CG 1 1 11 20563 1 1 73 LYS H H -10.962 -3.778 4.668 1.00 . A A . 733 LYS H 1 1 11 20564 1 1 73 LYS HA H -12.704 -5.565 3.106 1.00 . A A . 733 LYS HA 1 1 11 20565 1 1 73 LYS HB2 H -13.497 -3.492 2.325 1.00 . A A . 733 LYS HB2 1 1 11 20566 1 1 73 LYS HB3 H -11.901 -2.747 2.403 1.00 . A A . 733 LYS HB3 1 1 11 20567 1 1 73 LYS HD2 H -12.304 -6.172 0.695 1.00 . A A . 733 LYS HD2 1 1 11 20568 1 1 73 LYS HD3 H -13.868 -5.373 0.826 1.00 . A A . 733 LYS HD3 1 1 11 20569 1 1 73 LYS HE2 H -14.130 -5.664 -1.391 1.00 . A A . 733 LYS HE2 1 1 11 20570 1 1 73 LYS HE3 H -12.812 -4.521 -1.642 1.00 . A A . 733 LYS HE3 1 1 11 20571 1 1 73 LYS HG2 H -12.588 -3.233 0.061 1.00 . A A . 733 LYS HG2 1 1 11 20572 1 1 73 LYS HG3 H -11.136 -4.121 0.513 1.00 . A A . 733 LYS HG3 1 1 11 20573 1 1 73 LYS HZ1 H -12.846 -7.333 -2.058 1.00 . A A . 733 LYS HZ1 1 1 11 20574 1 1 73 LYS HZ2 H -11.661 -6.201 -2.505 1.00 . A A . 733 LYS HZ2 1 1 11 20575 1 1 73 LYS HZ3 H -11.598 -6.925 -0.962 1.00 . A A . 733 LYS HZ3 1 1 11 20576 1 1 73 LYS N N -11.778 -4.268 4.447 1.00 . A A . 733 LYS N 1 1 11 20577 1 1 73 LYS NZ N -12.239 -6.560 -1.717 1.00 . A A . 733 LYS NZ 1 1 11 20578 1 1 73 LYS O O -9.660 -4.638 2.391 1.00 . A A . 733 LYS O 1 1 11 20579 1 1 74 ALA C C -9.600 -7.646 0.293 1.00 . A A . 734 ALA C 1 1 11 20580 1 1 74 ALA CA C -9.447 -7.334 1.781 1.00 . A A . 734 ALA CA 1 1 11 20581 1 1 74 ALA CB C -9.202 -8.633 2.557 1.00 . A A . 734 ALA CB 1 1 11 20582 1 1 74 ALA H H -11.451 -7.191 2.450 1.00 . A A . 734 ALA H 1 1 11 20583 1 1 74 ALA HA H -8.597 -6.685 1.911 1.00 . A A . 734 ALA HA 1 1 11 20584 1 1 74 ALA HB1 H -8.139 -8.811 2.634 1.00 . A A . 734 ALA HB1 1 1 11 20585 1 1 74 ALA HB2 H -9.668 -9.459 2.039 1.00 . A A . 734 ALA HB2 1 1 11 20586 1 1 74 ALA HB3 H -9.623 -8.546 3.547 1.00 . A A . 734 ALA HB3 1 1 11 20587 1 1 74 ALA N N -10.639 -6.667 2.297 1.00 . A A . 734 ALA N 1 1 11 20588 1 1 74 ALA O O -10.682 -7.476 -0.287 1.00 . A A . 734 ALA O 1 1 11 20589 1 1 75 PHE C C -7.780 -9.748 -1.997 1.00 . A A . 735 PHE C 1 1 11 20590 1 1 75 PHE CA C -8.526 -8.437 -1.739 1.00 . A A . 735 PHE CA 1 1 11 20591 1 1 75 PHE CB C -7.904 -7.294 -2.546 1.00 . A A . 735 PHE CB 1 1 11 20592 1 1 75 PHE CD1 C -9.672 -6.657 -4.227 1.00 . A A . 735 PHE CD1 1 1 11 20593 1 1 75 PHE CD2 C -9.362 -5.252 -2.277 1.00 . A A . 735 PHE CD2 1 1 11 20594 1 1 75 PHE CE1 C -10.695 -5.812 -4.673 1.00 . A A . 735 PHE CE1 1 1 11 20595 1 1 75 PHE CE2 C -10.385 -4.408 -2.723 1.00 . A A . 735 PHE CE2 1 1 11 20596 1 1 75 PHE CG C -9.004 -6.377 -3.030 1.00 . A A . 735 PHE CG 1 1 11 20597 1 1 75 PHE CZ C -11.051 -4.689 -3.921 1.00 . A A . 735 PHE CZ 1 1 11 20598 1 1 75 PHE H H -7.682 -8.208 0.196 1.00 . A A . 735 PHE H 1 1 11 20599 1 1 75 PHE HA H -9.552 -8.561 -2.054 1.00 . A A . 735 PHE HA 1 1 11 20600 1 1 75 PHE HB2 H -7.222 -6.741 -1.918 1.00 . A A . 735 PHE HB2 1 1 11 20601 1 1 75 PHE HB3 H -7.369 -7.694 -3.393 1.00 . A A . 735 PHE HB3 1 1 11 20602 1 1 75 PHE HD1 H -9.396 -7.524 -4.810 1.00 . A A . 735 PHE HD1 1 1 11 20603 1 1 75 PHE HD2 H -8.850 -5.033 -1.353 1.00 . A A . 735 PHE HD2 1 1 11 20604 1 1 75 PHE HE1 H -11.208 -6.028 -5.598 1.00 . A A . 735 PHE HE1 1 1 11 20605 1 1 75 PHE HE2 H -10.660 -3.539 -2.142 1.00 . A A . 735 PHE HE2 1 1 11 20606 1 1 75 PHE HZ H -11.841 -4.037 -4.265 1.00 . A A . 735 PHE HZ 1 1 11 20607 1 1 75 PHE N N -8.512 -8.099 -0.319 1.00 . A A . 735 PHE N 1 1 11 20608 1 1 75 PHE O O -7.214 -10.340 -1.079 1.00 . A A . 735 PHE O 1 1 11 20609 1 1 76 ARG C C -5.673 -11.464 -3.246 1.00 . A A . 736 ARG C 1 1 11 20610 1 1 76 ARG CA C -7.148 -11.452 -3.642 1.00 . A A . 736 ARG CA 1 1 11 20611 1 1 76 ARG CB C -7.269 -11.647 -5.158 1.00 . A A . 736 ARG CB 1 1 11 20612 1 1 76 ARG CD C -9.731 -11.391 -5.509 1.00 . A A . 736 ARG CD 1 1 11 20613 1 1 76 ARG CG C -8.570 -12.383 -5.492 1.00 . A A . 736 ARG CG 1 1 11 20614 1 1 76 ARG CZ C -10.533 -9.608 -6.963 1.00 . A A . 736 ARG CZ 1 1 11 20615 1 1 76 ARG H H -8.281 -9.682 -3.934 1.00 . A A . 736 ARG H 1 1 11 20616 1 1 76 ARG HA H -7.645 -12.273 -3.146 1.00 . A A . 736 ARG HA 1 1 11 20617 1 1 76 ARG HB2 H -7.267 -10.684 -5.643 1.00 . A A . 736 ARG HB2 1 1 11 20618 1 1 76 ARG HB3 H -6.433 -12.228 -5.513 1.00 . A A . 736 ARG HB3 1 1 11 20619 1 1 76 ARG HD2 H -10.657 -11.932 -5.609 1.00 . A A . 736 ARG HD2 1 1 11 20620 1 1 76 ARG HD3 H -9.735 -10.839 -4.581 1.00 . A A . 736 ARG HD3 1 1 11 20621 1 1 76 ARG HE H -8.724 -10.452 -7.141 1.00 . A A . 736 ARG HE 1 1 11 20622 1 1 76 ARG HG2 H -8.479 -12.846 -6.466 1.00 . A A . 736 ARG HG2 1 1 11 20623 1 1 76 ARG HG3 H -8.758 -13.144 -4.750 1.00 . A A . 736 ARG HG3 1 1 11 20624 1 1 76 ARG HH11 H -11.858 -10.336 -5.673 1.00 . A A . 736 ARG HH11 1 1 11 20625 1 1 76 ARG HH12 H -12.406 -9.013 -6.639 1.00 . A A . 736 ARG HH12 1 1 11 20626 1 1 76 ARG HH21 H -9.401 -8.695 -8.346 1.00 . A A . 736 ARG HH21 1 1 11 20627 1 1 76 ARG HH22 H -11.026 -8.090 -8.153 1.00 . A A . 736 ARG HH22 1 1 11 20628 1 1 76 ARG N N -7.803 -10.198 -3.254 1.00 . A A . 736 ARG N 1 1 11 20629 1 1 76 ARG NE N -9.583 -10.463 -6.628 1.00 . A A . 736 ARG NE 1 1 11 20630 1 1 76 ARG NH1 N -11.688 -9.653 -6.379 1.00 . A A . 736 ARG NH1 1 1 11 20631 1 1 76 ARG NH2 N -10.311 -8.730 -7.887 1.00 . A A . 736 ARG NH2 1 1 11 20632 1 1 76 ARG O O -5.191 -12.421 -2.640 1.00 . A A . 736 ARG O 1 1 11 20633 1 1 77 GLY C C -3.177 -8.843 -3.008 1.00 . A A . 737 GLY C 1 1 11 20634 1 1 77 GLY CA C -3.543 -10.291 -3.277 1.00 . A A . 737 GLY CA 1 1 11 20635 1 1 77 GLY H H -5.406 -9.668 -4.078 1.00 . A A . 737 GLY H 1 1 11 20636 1 1 77 GLY HA2 H -3.326 -10.884 -2.399 1.00 . A A . 737 GLY HA2 1 1 11 20637 1 1 77 GLY HA3 H -2.959 -10.655 -4.110 1.00 . A A . 737 GLY HA3 1 1 11 20638 1 1 77 GLY N N -4.965 -10.398 -3.596 1.00 . A A . 737 GLY N 1 1 11 20639 1 1 77 GLY O O -4.032 -8.047 -2.628 1.00 . A A . 737 GLY O 1 1 11 20640 1 1 78 LEU C C -1.857 -6.281 -4.206 1.00 . A A . 738 LEU C 1 1 11 20641 1 1 78 LEU CA C -1.490 -7.116 -2.997 1.00 . A A . 738 LEU CA 1 1 11 20642 1 1 78 LEU CB C 0.018 -7.060 -2.732 1.00 . A A . 738 LEU CB 1 1 11 20643 1 1 78 LEU CD1 C 1.757 -6.411 -1.054 1.00 . A A . 738 LEU CD1 1 1 11 20644 1 1 78 LEU CD2 C -0.116 -4.860 -1.570 1.00 . A A . 738 LEU CD2 1 1 11 20645 1 1 78 LEU CG C 0.277 -6.322 -1.414 1.00 . A A . 738 LEU CG 1 1 11 20646 1 1 78 LEU H H -1.279 -9.157 -3.541 1.00 . A A . 738 LEU H 1 1 11 20647 1 1 78 LEU HA H -2.014 -6.722 -2.139 1.00 . A A . 738 LEU HA 1 1 11 20648 1 1 78 LEU HB2 H 0.405 -8.065 -2.662 1.00 . A A . 738 LEU HB2 1 1 11 20649 1 1 78 LEU HB3 H 0.510 -6.538 -3.538 1.00 . A A . 738 LEU HB3 1 1 11 20650 1 1 78 LEU HD11 H 2.029 -7.444 -0.905 1.00 . A A . 738 LEU HD11 1 1 11 20651 1 1 78 LEU HD12 H 2.346 -5.992 -1.858 1.00 . A A . 738 LEU HD12 1 1 11 20652 1 1 78 LEU HD13 H 1.938 -5.860 -0.147 1.00 . A A . 738 LEU HD13 1 1 11 20653 1 1 78 LEU HD21 H -0.213 -4.409 -0.594 1.00 . A A . 738 LEU HD21 1 1 11 20654 1 1 78 LEU HD22 H 0.645 -4.345 -2.135 1.00 . A A . 738 LEU HD22 1 1 11 20655 1 1 78 LEU HD23 H -1.058 -4.796 -2.091 1.00 . A A . 738 LEU HD23 1 1 11 20656 1 1 78 LEU HG H -0.306 -6.768 -0.625 1.00 . A A . 738 LEU HG 1 1 11 20657 1 1 78 LEU N N -1.919 -8.492 -3.220 1.00 . A A . 738 LEU N 1 1 11 20658 1 1 78 LEU O O -2.340 -5.154 -4.080 1.00 . A A . 738 LEU O 1 1 11 20659 1 1 79 THR C C -3.477 -5.754 -6.557 1.00 . A A . 739 THR C 1 1 11 20660 1 1 79 THR CA C -2.009 -6.169 -6.608 1.00 . A A . 739 THR CA 1 1 11 20661 1 1 79 THR CB C -1.768 -7.083 -7.818 1.00 . A A . 739 THR CB 1 1 11 20662 1 1 79 THR CG2 C -1.876 -6.270 -9.107 1.00 . A A . 739 THR CG2 1 1 11 20663 1 1 79 THR H H -1.299 -7.767 -5.420 1.00 . A A . 739 THR H 1 1 11 20664 1 1 79 THR HA H -1.397 -5.289 -6.697 1.00 . A A . 739 THR HA 1 1 11 20665 1 1 79 THR HB H -2.513 -7.861 -7.829 1.00 . A A . 739 THR HB 1 1 11 20666 1 1 79 THR HG1 H -0.584 -8.609 -7.548 1.00 . A A . 739 THR HG1 1 1 11 20667 1 1 79 THR HG21 H -1.599 -6.891 -9.946 1.00 . A A . 739 THR HG21 1 1 11 20668 1 1 79 THR HG22 H -2.893 -5.928 -9.235 1.00 . A A . 739 THR HG22 1 1 11 20669 1 1 79 THR HG23 H -1.215 -5.419 -9.056 1.00 . A A . 739 THR HG23 1 1 11 20670 1 1 79 THR N N -1.661 -6.858 -5.381 1.00 . A A . 739 THR N 1 1 11 20671 1 1 79 THR O O -3.806 -4.577 -6.676 1.00 . A A . 739 THR O 1 1 11 20672 1 1 79 THR OG1 O -0.472 -7.668 -7.733 1.00 . A A . 739 THR OG1 1 1 11 20673 1 1 80 GLU C C -6.089 -5.509 -5.109 1.00 . A A . 740 GLU C 1 1 11 20674 1 1 80 GLU CA C -5.790 -6.447 -6.274 1.00 . A A . 740 GLU CA 1 1 11 20675 1 1 80 GLU CB C -6.583 -7.749 -6.102 1.00 . A A . 740 GLU CB 1 1 11 20676 1 1 80 GLU CD C -7.411 -9.202 -7.983 1.00 . A A . 740 GLU CD 1 1 11 20677 1 1 80 GLU CG C -6.186 -8.759 -7.190 1.00 . A A . 740 GLU CG 1 1 11 20678 1 1 80 GLU H H -4.038 -7.652 -6.239 1.00 . A A . 740 GLU H 1 1 11 20679 1 1 80 GLU HA H -6.098 -5.967 -7.188 1.00 . A A . 740 GLU HA 1 1 11 20680 1 1 80 GLU HB2 H -6.373 -8.170 -5.129 1.00 . A A . 740 GLU HB2 1 1 11 20681 1 1 80 GLU HB3 H -7.640 -7.538 -6.179 1.00 . A A . 740 GLU HB3 1 1 11 20682 1 1 80 GLU HG2 H -5.474 -8.305 -7.863 1.00 . A A . 740 GLU HG2 1 1 11 20683 1 1 80 GLU HG3 H -5.737 -9.624 -6.725 1.00 . A A . 740 GLU HG3 1 1 11 20684 1 1 80 GLU N N -4.357 -6.730 -6.352 1.00 . A A . 740 GLU N 1 1 11 20685 1 1 80 GLU O O -7.020 -4.707 -5.163 1.00 . A A . 740 GLU O 1 1 11 20686 1 1 80 GLU OE1 O -8.078 -8.357 -8.555 1.00 . A A . 740 GLU OE1 1 1 11 20687 1 1 80 GLU OE2 O -7.684 -10.387 -7.990 1.00 . A A . 740 GLU OE2 1 1 11 20688 1 1 81 LEU C C -4.956 -3.365 -3.126 1.00 . A A . 741 LEU C 1 1 11 20689 1 1 81 LEU CA C -5.475 -4.789 -2.877 1.00 . A A . 741 LEU CA 1 1 11 20690 1 1 81 LEU CB C -4.748 -5.446 -1.693 1.00 . A A . 741 LEU CB 1 1 11 20691 1 1 81 LEU CD1 C -4.145 -3.471 -0.285 1.00 . A A . 741 LEU CD1 1 1 11 20692 1 1 81 LEU CD2 C -6.502 -4.299 -0.302 1.00 . A A . 741 LEU CD2 1 1 11 20693 1 1 81 LEU CG C -5.030 -4.710 -0.378 1.00 . A A . 741 LEU CG 1 1 11 20694 1 1 81 LEU H H -4.571 -6.283 -4.070 1.00 . A A . 741 LEU H 1 1 11 20695 1 1 81 LEU HA H -6.529 -4.735 -2.653 1.00 . A A . 741 LEU HA 1 1 11 20696 1 1 81 LEU HB2 H -5.085 -6.467 -1.599 1.00 . A A . 741 LEU HB2 1 1 11 20697 1 1 81 LEU HB3 H -3.685 -5.440 -1.883 1.00 . A A . 741 LEU HB3 1 1 11 20698 1 1 81 LEU HD11 H -3.393 -3.504 -1.057 1.00 . A A . 741 LEU HD11 1 1 11 20699 1 1 81 LEU HD12 H -4.751 -2.586 -0.410 1.00 . A A . 741 LEU HD12 1 1 11 20700 1 1 81 LEU HD13 H -3.668 -3.445 0.681 1.00 . A A . 741 LEU HD13 1 1 11 20701 1 1 81 LEU HD21 H -6.709 -3.880 0.670 1.00 . A A . 741 LEU HD21 1 1 11 20702 1 1 81 LEU HD22 H -6.711 -3.563 -1.062 1.00 . A A . 741 LEU HD22 1 1 11 20703 1 1 81 LEU HD23 H -7.122 -5.167 -0.458 1.00 . A A . 741 LEU HD23 1 1 11 20704 1 1 81 LEU HG H -4.801 -5.367 0.448 1.00 . A A . 741 LEU HG 1 1 11 20705 1 1 81 LEU N N -5.293 -5.622 -4.057 1.00 . A A . 741 LEU N 1 1 11 20706 1 1 81 LEU O O -5.575 -2.389 -2.702 1.00 . A A . 741 LEU O 1 1 11 20707 1 1 82 VAL C C -3.829 -1.335 -5.402 1.00 . A A . 742 VAL C 1 1 11 20708 1 1 82 VAL CA C -3.259 -1.917 -4.111 1.00 . A A . 742 VAL CA 1 1 11 20709 1 1 82 VAL CB C -1.729 -1.997 -4.203 1.00 . A A . 742 VAL CB 1 1 11 20710 1 1 82 VAL CG1 C -1.177 -0.770 -4.934 1.00 . A A . 742 VAL CG1 1 1 11 20711 1 1 82 VAL CG2 C -1.137 -2.039 -2.796 1.00 . A A . 742 VAL CG2 1 1 11 20712 1 1 82 VAL H H -3.370 -4.056 -4.150 1.00 . A A . 742 VAL H 1 1 11 20713 1 1 82 VAL HA H -3.516 -1.248 -3.303 1.00 . A A . 742 VAL HA 1 1 11 20714 1 1 82 VAL HB H -1.447 -2.886 -4.739 1.00 . A A . 742 VAL HB 1 1 11 20715 1 1 82 VAL HG11 H -1.646 0.122 -4.548 1.00 . A A . 742 VAL HG11 1 1 11 20716 1 1 82 VAL HG12 H -0.111 -0.712 -4.779 1.00 . A A . 742 VAL HG12 1 1 11 20717 1 1 82 VAL HG13 H -1.382 -0.857 -5.993 1.00 . A A . 742 VAL HG13 1 1 11 20718 1 1 82 VAL HG21 H -0.770 -1.058 -2.530 1.00 . A A . 742 VAL HG21 1 1 11 20719 1 1 82 VAL HG22 H -1.896 -2.343 -2.092 1.00 . A A . 742 VAL HG22 1 1 11 20720 1 1 82 VAL HG23 H -0.324 -2.742 -2.776 1.00 . A A . 742 VAL HG23 1 1 11 20721 1 1 82 VAL N N -3.828 -3.244 -3.822 1.00 . A A . 742 VAL N 1 1 11 20722 1 1 82 VAL O O -3.944 -0.117 -5.538 1.00 . A A . 742 VAL O 1 1 11 20723 1 1 83 GLU C C -6.223 -1.350 -7.433 1.00 . A A . 743 GLU C 1 1 11 20724 1 1 83 GLU CA C -4.753 -1.722 -7.604 1.00 . A A . 743 GLU CA 1 1 11 20725 1 1 83 GLU CB C -4.605 -2.785 -8.696 1.00 . A A . 743 GLU CB 1 1 11 20726 1 1 83 GLU CD C -2.459 -1.744 -9.565 1.00 . A A . 743 GLU CD 1 1 11 20727 1 1 83 GLU CG C -3.114 -3.013 -9.013 1.00 . A A . 743 GLU CG 1 1 11 20728 1 1 83 GLU H H -4.091 -3.167 -6.189 1.00 . A A . 743 GLU H 1 1 11 20729 1 1 83 GLU HA H -4.214 -0.838 -7.904 1.00 . A A . 743 GLU HA 1 1 11 20730 1 1 83 GLU HB2 H -5.048 -3.713 -8.357 1.00 . A A . 743 GLU HB2 1 1 11 20731 1 1 83 GLU HB3 H -5.113 -2.454 -9.589 1.00 . A A . 743 GLU HB3 1 1 11 20732 1 1 83 GLU HG2 H -2.600 -3.307 -8.111 1.00 . A A . 743 GLU HG2 1 1 11 20733 1 1 83 GLU HG3 H -3.025 -3.801 -9.745 1.00 . A A . 743 GLU HG3 1 1 11 20734 1 1 83 GLU N N -4.194 -2.197 -6.343 1.00 . A A . 743 GLU N 1 1 11 20735 1 1 83 GLU O O -6.903 -0.999 -8.397 1.00 . A A . 743 GLU O 1 1 11 20736 1 1 83 GLU OE1 O -3.177 -0.892 -10.071 1.00 . A A . 743 GLU OE1 1 1 11 20737 1 1 83 GLU OE2 O -1.241 -1.647 -9.471 1.00 . A A . 743 GLU OE2 1 1 11 20738 1 1 84 PHE C C -8.150 0.233 -5.108 1.00 . A A . 744 PHE C 1 1 11 20739 1 1 84 PHE CA C -8.083 -1.072 -5.895 1.00 . A A . 744 PHE CA 1 1 11 20740 1 1 84 PHE CB C -8.728 -2.193 -5.079 1.00 . A A . 744 PHE CB 1 1 11 20741 1 1 84 PHE CD1 C -11.141 -2.125 -5.808 1.00 . A A . 744 PHE CD1 1 1 11 20742 1 1 84 PHE CD2 C -10.568 -1.275 -3.609 1.00 . A A . 744 PHE CD2 1 1 11 20743 1 1 84 PHE CE1 C -12.486 -1.814 -5.578 1.00 . A A . 744 PHE CE1 1 1 11 20744 1 1 84 PHE CE2 C -11.914 -0.964 -3.380 1.00 . A A . 744 PHE CE2 1 1 11 20745 1 1 84 PHE CG C -10.181 -1.858 -4.825 1.00 . A A . 744 PHE CG 1 1 11 20746 1 1 84 PHE CZ C -12.871 -1.233 -4.364 1.00 . A A . 744 PHE CZ 1 1 11 20747 1 1 84 PHE H H -6.105 -1.696 -5.469 1.00 . A A . 744 PHE H 1 1 11 20748 1 1 84 PHE HA H -8.628 -0.954 -6.820 1.00 . A A . 744 PHE HA 1 1 11 20749 1 1 84 PHE HB2 H -8.658 -3.119 -5.627 1.00 . A A . 744 PHE HB2 1 1 11 20750 1 1 84 PHE HB3 H -8.213 -2.295 -4.135 1.00 . A A . 744 PHE HB3 1 1 11 20751 1 1 84 PHE HD1 H -10.843 -2.575 -6.745 1.00 . A A . 744 PHE HD1 1 1 11 20752 1 1 84 PHE HD2 H -9.830 -1.066 -2.849 1.00 . A A . 744 PHE HD2 1 1 11 20753 1 1 84 PHE HE1 H -13.225 -2.022 -6.337 1.00 . A A . 744 PHE HE1 1 1 11 20754 1 1 84 PHE HE2 H -12.215 -0.514 -2.445 1.00 . A A . 744 PHE HE2 1 1 11 20755 1 1 84 PHE HZ H -13.910 -0.991 -4.187 1.00 . A A . 744 PHE HZ 1 1 11 20756 1 1 84 PHE N N -6.699 -1.416 -6.195 1.00 . A A . 744 PHE N 1 1 11 20757 1 1 84 PHE O O -8.975 1.106 -5.390 1.00 . A A . 744 PHE O 1 1 11 20758 1 1 85 TYR C C -6.873 2.779 -4.143 1.00 . A A . 745 TYR C 1 1 11 20759 1 1 85 TYR CA C -7.249 1.569 -3.298 1.00 . A A . 745 TYR CA 1 1 11 20760 1 1 85 TYR CB C -6.266 1.412 -2.135 1.00 . A A . 745 TYR CB 1 1 11 20761 1 1 85 TYR CD1 C -7.378 -0.678 -1.264 1.00 . A A . 745 TYR CD1 1 1 11 20762 1 1 85 TYR CD2 C -7.035 1.173 0.264 1.00 . A A . 745 TYR CD2 1 1 11 20763 1 1 85 TYR CE1 C -7.960 -1.420 -0.230 1.00 . A A . 745 TYR CE1 1 1 11 20764 1 1 85 TYR CE2 C -7.621 0.429 1.294 1.00 . A A . 745 TYR CE2 1 1 11 20765 1 1 85 TYR CG C -6.912 0.619 -1.019 1.00 . A A . 745 TYR CG 1 1 11 20766 1 1 85 TYR CZ C -8.080 -0.865 1.048 1.00 . A A . 745 TYR CZ 1 1 11 20767 1 1 85 TYR H H -6.631 -0.360 -3.947 1.00 . A A . 745 TYR H 1 1 11 20768 1 1 85 TYR HA H -8.238 1.729 -2.894 1.00 . A A . 745 TYR HA 1 1 11 20769 1 1 85 TYR HB2 H -5.380 0.898 -2.478 1.00 . A A . 745 TYR HB2 1 1 11 20770 1 1 85 TYR HB3 H -5.994 2.387 -1.766 1.00 . A A . 745 TYR HB3 1 1 11 20771 1 1 85 TYR HD1 H -7.287 -1.107 -2.250 1.00 . A A . 745 TYR HD1 1 1 11 20772 1 1 85 TYR HD2 H -6.686 2.178 0.462 1.00 . A A . 745 TYR HD2 1 1 11 20773 1 1 85 TYR HE1 H -8.322 -2.418 -0.419 1.00 . A A . 745 TYR HE1 1 1 11 20774 1 1 85 TYR HE2 H -7.713 0.854 2.281 1.00 . A A . 745 TYR HE2 1 1 11 20775 1 1 85 TYR HH H -9.082 -2.362 1.685 1.00 . A A . 745 TYR HH 1 1 11 20776 1 1 85 TYR N N -7.273 0.363 -4.119 1.00 . A A . 745 TYR N 1 1 11 20777 1 1 85 TYR O O -7.086 3.919 -3.731 1.00 . A A . 745 TYR O 1 1 11 20778 1 1 85 TYR OH O -8.642 -1.598 2.071 1.00 . A A . 745 TYR OH 1 1 11 20779 1 1 86 GLN C C -7.197 4.368 -6.683 1.00 . A A . 746 GLN C 1 1 11 20780 1 1 86 GLN CA C -5.947 3.609 -6.235 1.00 . A A . 746 GLN CA 1 1 11 20781 1 1 86 GLN CB C -5.196 3.043 -7.452 1.00 . A A . 746 GLN CB 1 1 11 20782 1 1 86 GLN CD C -5.901 1.866 -9.552 1.00 . A A . 746 GLN CD 1 1 11 20783 1 1 86 GLN CG C -5.947 1.836 -8.027 1.00 . A A . 746 GLN CG 1 1 11 20784 1 1 86 GLN H H -6.190 1.596 -5.611 1.00 . A A . 746 GLN H 1 1 11 20785 1 1 86 GLN HA H -5.299 4.293 -5.712 1.00 . A A . 746 GLN HA 1 1 11 20786 1 1 86 GLN HB2 H -5.111 3.810 -8.210 1.00 . A A . 746 GLN HB2 1 1 11 20787 1 1 86 GLN HB3 H -4.207 2.730 -7.147 1.00 . A A . 746 GLN HB3 1 1 11 20788 1 1 86 GLN HE21 H -4.465 0.499 -9.694 1.00 . A A . 746 GLN HE21 1 1 11 20789 1 1 86 GLN HE22 H -5.034 1.119 -11.167 1.00 . A A . 746 GLN HE22 1 1 11 20790 1 1 86 GLN HG2 H -5.483 0.928 -7.674 1.00 . A A . 746 GLN HG2 1 1 11 20791 1 1 86 GLN HG3 H -6.975 1.860 -7.702 1.00 . A A . 746 GLN HG3 1 1 11 20792 1 1 86 GLN N N -6.327 2.526 -5.332 1.00 . A A . 746 GLN N 1 1 11 20793 1 1 86 GLN NE2 N -5.065 1.099 -10.190 1.00 . A A . 746 GLN NE2 1 1 11 20794 1 1 86 GLN O O -7.126 5.533 -7.086 1.00 . A A . 746 GLN O 1 1 11 20795 1 1 86 GLN OE1 O -6.652 2.608 -10.181 1.00 . A A . 746 GLN OE1 1 1 11 20796 1 1 87 GLN C C -10.458 4.549 -5.696 1.00 . A A . 747 GLN C 1 1 11 20797 1 1 87 GLN CA C -9.623 4.293 -6.946 1.00 . A A . 747 GLN CA 1 1 11 20798 1 1 87 GLN CB C -10.381 3.357 -7.897 1.00 . A A . 747 GLN CB 1 1 11 20799 1 1 87 GLN CD C -9.758 2.859 -10.285 1.00 . A A . 747 GLN CD 1 1 11 20800 1 1 87 GLN CG C -9.390 2.638 -8.824 1.00 . A A . 747 GLN CG 1 1 11 20801 1 1 87 GLN H H -8.326 2.780 -6.227 1.00 . A A . 747 GLN H 1 1 11 20802 1 1 87 GLN HA H -9.447 5.234 -7.445 1.00 . A A . 747 GLN HA 1 1 11 20803 1 1 87 GLN HB2 H -10.930 2.626 -7.320 1.00 . A A . 747 GLN HB2 1 1 11 20804 1 1 87 GLN HB3 H -11.073 3.936 -8.492 1.00 . A A . 747 GLN HB3 1 1 11 20805 1 1 87 GLN HE21 H -7.872 2.806 -10.903 1.00 . A A . 747 GLN HE21 1 1 11 20806 1 1 87 GLN HE22 H -9.043 3.049 -12.119 1.00 . A A . 747 GLN HE22 1 1 11 20807 1 1 87 GLN HG2 H -8.397 3.021 -8.652 1.00 . A A . 747 GLN HG2 1 1 11 20808 1 1 87 GLN HG3 H -9.405 1.579 -8.610 1.00 . A A . 747 GLN HG3 1 1 11 20809 1 1 87 GLN N N -8.342 3.697 -6.577 1.00 . A A . 747 GLN N 1 1 11 20810 1 1 87 GLN NE2 N -8.816 2.910 -11.177 1.00 . A A . 747 GLN NE2 1 1 11 20811 1 1 87 GLN O O -11.114 5.581 -5.570 1.00 . A A . 747 GLN O 1 1 11 20812 1 1 87 GLN OE1 O -10.930 2.988 -10.623 1.00 . A A . 747 GLN OE1 1 1 11 20813 1 1 88 ASN C C -10.590 4.855 -2.655 1.00 . A A . 748 ASN C 1 1 11 20814 1 1 88 ASN CA C -11.175 3.737 -3.523 1.00 . A A . 748 ASN CA 1 1 11 20815 1 1 88 ASN CB C -11.142 2.413 -2.755 1.00 . A A . 748 ASN CB 1 1 11 20816 1 1 88 ASN CG C -12.175 2.424 -1.637 1.00 . A A . 748 ASN CG 1 1 11 20817 1 1 88 ASN H H -9.877 2.796 -4.914 1.00 . A A . 748 ASN H 1 1 11 20818 1 1 88 ASN HA H -12.199 3.977 -3.761 1.00 . A A . 748 ASN HA 1 1 11 20819 1 1 88 ASN HB2 H -11.362 1.603 -3.434 1.00 . A A . 748 ASN HB2 1 1 11 20820 1 1 88 ASN HB3 H -10.161 2.269 -2.332 1.00 . A A . 748 ASN HB3 1 1 11 20821 1 1 88 ASN HD21 H -11.095 3.589 -0.452 1.00 . A A . 748 ASN HD21 1 1 11 20822 1 1 88 ASN HD22 H -12.601 3.095 0.188 1.00 . A A . 748 ASN HD22 1 1 11 20823 1 1 88 ASN N N -10.422 3.601 -4.764 1.00 . A A . 748 ASN N 1 1 11 20824 1 1 88 ASN ND2 N -11.934 3.093 -0.549 1.00 . A A . 748 ASN ND2 1 1 11 20825 1 1 88 ASN O O -9.502 4.720 -2.097 1.00 . A A . 748 ASN O 1 1 11 20826 1 1 88 ASN OD1 O -13.231 1.811 -1.764 1.00 . A A . 748 ASN OD1 1 1 11 20827 1 1 89 SER C C -10.409 6.638 -0.373 1.00 . A A . 749 SER C 1 1 11 20828 1 1 89 SER CA C -10.883 7.100 -1.743 1.00 . A A . 749 SER CA 1 1 11 20829 1 1 89 SER CB C -12.026 8.098 -1.570 1.00 . A A . 749 SER CB 1 1 11 20830 1 1 89 SER H H -12.186 6.005 -3.005 1.00 . A A . 749 SER H 1 1 11 20831 1 1 89 SER HA H -10.066 7.590 -2.250 1.00 . A A . 749 SER HA 1 1 11 20832 1 1 89 SER HB2 H -11.643 9.024 -1.173 1.00 . A A . 749 SER HB2 1 1 11 20833 1 1 89 SER HB3 H -12.482 8.286 -2.532 1.00 . A A . 749 SER HB3 1 1 11 20834 1 1 89 SER HG H -12.544 6.897 -0.117 1.00 . A A . 749 SER HG 1 1 11 20835 1 1 89 SER N N -11.328 5.958 -2.544 1.00 . A A . 749 SER N 1 1 11 20836 1 1 89 SER O O -11.215 6.206 0.459 1.00 . A A . 749 SER O 1 1 11 20837 1 1 89 SER OG O -12.987 7.560 -0.669 1.00 . A A . 749 SER OG 1 1 11 20838 1 1 90 LEU C C -9.302 6.866 2.310 1.00 . A A . 750 LEU C 1 1 11 20839 1 1 90 LEU CA C -8.527 6.292 1.122 1.00 . A A . 750 LEU CA 1 1 11 20840 1 1 90 LEU CB C -7.057 6.717 1.205 1.00 . A A . 750 LEU CB 1 1 11 20841 1 1 90 LEU CD1 C -4.769 6.376 0.253 1.00 . A A . 750 LEU CD1 1 1 11 20842 1 1 90 LEU CD2 C -6.431 4.517 0.184 1.00 . A A . 750 LEU CD2 1 1 11 20843 1 1 90 LEU CG C -6.252 6.034 0.097 1.00 . A A . 750 LEU CG 1 1 11 20844 1 1 90 LEU H H -8.516 7.073 -0.855 1.00 . A A . 750 LEU H 1 1 11 20845 1 1 90 LEU HA H -8.579 5.215 1.169 1.00 . A A . 750 LEU HA 1 1 11 20846 1 1 90 LEU HB2 H -6.986 7.788 1.089 1.00 . A A . 750 LEU HB2 1 1 11 20847 1 1 90 LEU HB3 H -6.653 6.432 2.166 1.00 . A A . 750 LEU HB3 1 1 11 20848 1 1 90 LEU HD11 H -4.496 7.130 -0.468 1.00 . A A . 750 LEU HD11 1 1 11 20849 1 1 90 LEU HD12 H -4.586 6.746 1.250 1.00 . A A . 750 LEU HD12 1 1 11 20850 1 1 90 LEU HD13 H -4.177 5.489 0.085 1.00 . A A . 750 LEU HD13 1 1 11 20851 1 1 90 LEU HD21 H -6.610 4.235 1.209 1.00 . A A . 750 LEU HD21 1 1 11 20852 1 1 90 LEU HD22 H -7.271 4.220 -0.426 1.00 . A A . 750 LEU HD22 1 1 11 20853 1 1 90 LEU HD23 H -5.536 4.028 -0.173 1.00 . A A . 750 LEU HD23 1 1 11 20854 1 1 90 LEU HG H -6.600 6.383 -0.861 1.00 . A A . 750 LEU HG 1 1 11 20855 1 1 90 LEU N N -9.104 6.722 -0.148 1.00 . A A . 750 LEU N 1 1 11 20856 1 1 90 LEU O O -9.380 6.237 3.365 1.00 . A A . 750 LEU O 1 1 11 20857 1 1 91 LYS C C -11.721 7.777 3.752 1.00 . A A . 751 LYS C 1 1 11 20858 1 1 91 LYS CA C -10.642 8.704 3.193 1.00 . A A . 751 LYS CA 1 1 11 20859 1 1 91 LYS CB C -11.289 9.985 2.660 1.00 . A A . 751 LYS CB 1 1 11 20860 1 1 91 LYS CD C -12.776 10.813 0.821 1.00 . A A . 751 LYS CD 1 1 11 20861 1 1 91 LYS CE C -12.973 12.101 1.628 1.00 . A A . 751 LYS CE 1 1 11 20862 1 1 91 LYS CG C -12.485 9.639 1.766 1.00 . A A . 751 LYS CG 1 1 11 20863 1 1 91 LYS H H -9.781 8.503 1.263 1.00 . A A . 751 LYS H 1 1 11 20864 1 1 91 LYS HA H -9.968 8.969 3.994 1.00 . A A . 751 LYS HA 1 1 11 20865 1 1 91 LYS HB2 H -11.621 10.589 3.493 1.00 . A A . 751 LYS HB2 1 1 11 20866 1 1 91 LYS HB3 H -10.563 10.538 2.087 1.00 . A A . 751 LYS HB3 1 1 11 20867 1 1 91 LYS HD2 H -11.942 10.940 0.143 1.00 . A A . 751 LYS HD2 1 1 11 20868 1 1 91 LYS HD3 H -13.670 10.604 0.254 1.00 . A A . 751 LYS HD3 1 1 11 20869 1 1 91 LYS HE2 H -12.104 12.277 2.245 1.00 . A A . 751 LYS HE2 1 1 11 20870 1 1 91 LYS HE3 H -13.106 12.932 0.950 1.00 . A A . 751 LYS HE3 1 1 11 20871 1 1 91 LYS HG2 H -12.257 8.757 1.186 1.00 . A A . 751 LYS HG2 1 1 11 20872 1 1 91 LYS HG3 H -13.353 9.449 2.380 1.00 . A A . 751 LYS HG3 1 1 11 20873 1 1 91 LYS HZ1 H -15.038 11.999 1.902 1.00 . A A . 751 LYS HZ1 1 1 11 20874 1 1 91 LYS HZ2 H -14.144 11.057 2.999 1.00 . A A . 751 LYS HZ2 1 1 11 20875 1 1 91 LYS HZ3 H -14.202 12.741 3.184 1.00 . A A . 751 LYS HZ3 1 1 11 20876 1 1 91 LYS N N -9.874 8.055 2.128 1.00 . A A . 751 LYS N 1 1 11 20877 1 1 91 LYS NZ N -14.182 11.964 2.493 1.00 . A A . 751 LYS NZ 1 1 11 20878 1 1 91 LYS O O -12.256 8.016 4.834 1.00 . A A . 751 LYS O 1 1 11 20879 1 1 92 ASP C C -12.383 4.590 4.167 1.00 . A A . 752 ASP C 1 1 11 20880 1 1 92 ASP CA C -13.049 5.768 3.452 1.00 . A A . 752 ASP CA 1 1 11 20881 1 1 92 ASP CB C -13.860 5.292 2.237 1.00 . A A . 752 ASP CB 1 1 11 20882 1 1 92 ASP CG C -13.999 3.776 2.226 1.00 . A A . 752 ASP CG 1 1 11 20883 1 1 92 ASP H H -11.579 6.578 2.149 1.00 . A A . 752 ASP H 1 1 11 20884 1 1 92 ASP HA H -13.717 6.259 4.145 1.00 . A A . 752 ASP HA 1 1 11 20885 1 1 92 ASP HB2 H -14.842 5.736 2.269 1.00 . A A . 752 ASP HB2 1 1 11 20886 1 1 92 ASP HB3 H -13.360 5.607 1.334 1.00 . A A . 752 ASP HB3 1 1 11 20887 1 1 92 ASP N N -12.036 6.721 3.011 1.00 . A A . 752 ASP N 1 1 11 20888 1 1 92 ASP O O -12.765 4.224 5.281 1.00 . A A . 752 ASP O 1 1 11 20889 1 1 92 ASP OD1 O -14.724 3.257 3.057 1.00 . A A . 752 ASP OD1 1 1 11 20890 1 1 92 ASP OD2 O -13.376 3.159 1.382 1.00 . A A . 752 ASP OD2 1 1 11 20891 1 1 93 CYS C C -9.686 3.357 5.183 1.00 . A A . 753 CYS C 1 1 11 20892 1 1 93 CYS CA C -10.657 2.882 4.103 1.00 . A A . 753 CYS CA 1 1 11 20893 1 1 93 CYS CB C -9.891 2.125 3.016 1.00 . A A . 753 CYS CB 1 1 11 20894 1 1 93 CYS H H -11.115 4.349 2.640 1.00 . A A . 753 CYS H 1 1 11 20895 1 1 93 CYS HA H -11.372 2.210 4.554 1.00 . A A . 753 CYS HA 1 1 11 20896 1 1 93 CYS HB2 H -9.227 2.805 2.501 1.00 . A A . 753 CYS HB2 1 1 11 20897 1 1 93 CYS HB3 H -9.315 1.332 3.468 1.00 . A A . 753 CYS HB3 1 1 11 20898 1 1 93 CYS HG H -11.892 1.902 1.907 1.00 . A A . 753 CYS HG 1 1 11 20899 1 1 93 CYS N N -11.376 4.009 3.521 1.00 . A A . 753 CYS N 1 1 11 20900 1 1 93 CYS O O -9.555 2.716 6.227 1.00 . A A . 753 CYS O 1 1 11 20901 1 1 93 CYS SG S -11.064 1.418 1.833 1.00 . A A . 753 CYS SG 1 1 11 20902 1 1 94 PHE C C -8.779 5.826 6.979 1.00 . A A . 754 PHE C 1 1 11 20903 1 1 94 PHE CA C -8.044 5.013 5.895 1.00 . A A . 754 PHE CA 1 1 11 20904 1 1 94 PHE CB C -7.007 5.892 5.180 1.00 . A A . 754 PHE CB 1 1 11 20905 1 1 94 PHE CD1 C -6.428 3.835 3.797 1.00 . A A . 754 PHE CD1 1 1 11 20906 1 1 94 PHE CD2 C -4.697 5.467 4.264 1.00 . A A . 754 PHE CD2 1 1 11 20907 1 1 94 PHE CE1 C -5.509 3.071 3.070 1.00 . A A . 754 PHE CE1 1 1 11 20908 1 1 94 PHE CE2 C -3.782 4.703 3.533 1.00 . A A . 754 PHE CE2 1 1 11 20909 1 1 94 PHE CG C -6.023 5.038 4.399 1.00 . A A . 754 PHE CG 1 1 11 20910 1 1 94 PHE CZ C -4.188 3.505 2.937 1.00 . A A . 754 PHE CZ 1 1 11 20911 1 1 94 PHE H H -9.135 4.952 4.061 1.00 . A A . 754 PHE H 1 1 11 20912 1 1 94 PHE HA H -7.530 4.187 6.369 1.00 . A A . 754 PHE HA 1 1 11 20913 1 1 94 PHE HB2 H -7.513 6.558 4.501 1.00 . A A . 754 PHE HB2 1 1 11 20914 1 1 94 PHE HB3 H -6.466 6.475 5.912 1.00 . A A . 754 PHE HB3 1 1 11 20915 1 1 94 PHE HD1 H -7.443 3.494 3.897 1.00 . A A . 754 PHE HD1 1 1 11 20916 1 1 94 PHE HD2 H -4.378 6.388 4.726 1.00 . A A . 754 PHE HD2 1 1 11 20917 1 1 94 PHE HE1 H -5.823 2.146 2.610 1.00 . A A . 754 PHE HE1 1 1 11 20918 1 1 94 PHE HE2 H -2.762 5.037 3.435 1.00 . A A . 754 PHE HE2 1 1 11 20919 1 1 94 PHE HZ H -3.480 2.918 2.371 1.00 . A A . 754 PHE HZ 1 1 11 20920 1 1 94 PHE N N -9.000 4.477 4.925 1.00 . A A . 754 PHE N 1 1 11 20921 1 1 94 PHE O O -9.532 5.263 7.773 1.00 . A A . 754 PHE O 1 1 11 20922 1 1 95 LYS C C -9.224 9.472 7.584 1.00 . A A . 755 LYS C 1 1 11 20923 1 1 95 LYS CA C -9.228 7.999 8.008 1.00 . A A . 755 LYS CA 1 1 11 20924 1 1 95 LYS CB C -8.537 7.819 9.368 1.00 . A A . 755 LYS CB 1 1 11 20925 1 1 95 LYS CD C -8.790 9.764 10.953 1.00 . A A . 755 LYS CD 1 1 11 20926 1 1 95 LYS CE C -7.348 9.565 11.441 1.00 . A A . 755 LYS CE 1 1 11 20927 1 1 95 LYS CG C -9.391 8.429 10.490 1.00 . A A . 755 LYS CG 1 1 11 20928 1 1 95 LYS H H -7.959 7.554 6.357 1.00 . A A . 755 LYS H 1 1 11 20929 1 1 95 LYS HA H -10.255 7.687 8.101 1.00 . A A . 755 LYS HA 1 1 11 20930 1 1 95 LYS HB2 H -8.411 6.763 9.557 1.00 . A A . 755 LYS HB2 1 1 11 20931 1 1 95 LYS HB3 H -7.570 8.293 9.348 1.00 . A A . 755 LYS HB3 1 1 11 20932 1 1 95 LYS HD2 H -8.797 10.459 10.130 1.00 . A A . 755 LYS HD2 1 1 11 20933 1 1 95 LYS HD3 H -9.386 10.162 11.759 1.00 . A A . 755 LYS HD3 1 1 11 20934 1 1 95 LYS HE2 H -7.265 9.900 12.467 1.00 . A A . 755 LYS HE2 1 1 11 20935 1 1 95 LYS HE3 H -7.085 8.518 11.385 1.00 . A A . 755 LYS HE3 1 1 11 20936 1 1 95 LYS HG2 H -10.395 8.595 10.126 1.00 . A A . 755 LYS HG2 1 1 11 20937 1 1 95 LYS HG3 H -9.425 7.744 11.326 1.00 . A A . 755 LYS HG3 1 1 11 20938 1 1 95 LYS HZ1 H -6.221 9.830 9.711 1.00 . A A . 755 LYS HZ1 1 1 11 20939 1 1 95 LYS HZ2 H -6.882 11.282 10.324 1.00 . A A . 755 LYS HZ2 1 1 11 20940 1 1 95 LYS HZ3 H -5.531 10.543 11.076 1.00 . A A . 755 LYS HZ3 1 1 11 20941 1 1 95 LYS N N -8.565 7.148 7.009 1.00 . A A . 755 LYS N 1 1 11 20942 1 1 95 LYS NZ N -6.429 10.360 10.580 1.00 . A A . 755 LYS NZ 1 1 11 20943 1 1 95 LYS O O -10.166 9.941 6.950 1.00 . A A . 755 LYS O 1 1 11 20944 1 1 96 SER C C -7.575 11.758 6.125 1.00 . A A . 756 SER C 1 1 11 20945 1 1 96 SER CA C -8.069 11.609 7.559 1.00 . A A . 756 SER CA 1 1 11 20946 1 1 96 SER CB C -7.101 12.344 8.497 1.00 . A A . 756 SER CB 1 1 11 20947 1 1 96 SER H H -7.434 9.779 8.416 1.00 . A A . 756 SER H 1 1 11 20948 1 1 96 SER HA H -9.048 12.052 7.644 1.00 . A A . 756 SER HA 1 1 11 20949 1 1 96 SER HB2 H -6.109 11.935 8.383 1.00 . A A . 756 SER HB2 1 1 11 20950 1 1 96 SER HB3 H -7.082 13.396 8.238 1.00 . A A . 756 SER HB3 1 1 11 20951 1 1 96 SER HG H -8.300 12.736 9.990 1.00 . A A . 756 SER HG 1 1 11 20952 1 1 96 SER N N -8.165 10.196 7.924 1.00 . A A . 756 SER N 1 1 11 20953 1 1 96 SER O O -7.170 12.840 5.704 1.00 . A A . 756 SER O 1 1 11 20954 1 1 96 SER OG O -7.522 12.180 9.852 1.00 . A A . 756 SER OG 1 1 11 20955 1 1 97 LEU C C -8.157 11.332 3.083 1.00 . A A . 757 LEU C 1 1 11 20956 1 1 97 LEU CA C -7.139 10.662 4.004 1.00 . A A . 757 LEU CA 1 1 11 20957 1 1 97 LEU CB C -6.904 9.218 3.542 1.00 . A A . 757 LEU CB 1 1 11 20958 1 1 97 LEU CD1 C -4.539 9.395 2.758 1.00 . A A . 757 LEU CD1 1 1 11 20959 1 1 97 LEU CD2 C -5.020 9.273 5.207 1.00 . A A . 757 LEU CD2 1 1 11 20960 1 1 97 LEU CG C -5.455 8.797 3.819 1.00 . A A . 757 LEU CG 1 1 11 20961 1 1 97 LEU H H -7.922 9.823 5.783 1.00 . A A . 757 LEU H 1 1 11 20962 1 1 97 LEU HA H -6.208 11.203 3.946 1.00 . A A . 757 LEU HA 1 1 11 20963 1 1 97 LEU HB2 H -7.575 8.561 4.073 1.00 . A A . 757 LEU HB2 1 1 11 20964 1 1 97 LEU HB3 H -7.099 9.147 2.485 1.00 . A A . 757 LEU HB3 1 1 11 20965 1 1 97 LEU HD11 H -3.508 9.270 3.059 1.00 . A A . 757 LEU HD11 1 1 11 20966 1 1 97 LEU HD12 H -4.705 8.888 1.820 1.00 . A A . 757 LEU HD12 1 1 11 20967 1 1 97 LEU HD13 H -4.759 10.443 2.645 1.00 . A A . 757 LEU HD13 1 1 11 20968 1 1 97 LEU HD21 H -4.648 10.284 5.147 1.00 . A A . 757 LEU HD21 1 1 11 20969 1 1 97 LEU HD22 H -5.863 9.240 5.880 1.00 . A A . 757 LEU HD22 1 1 11 20970 1 1 97 LEU HD23 H -4.240 8.625 5.581 1.00 . A A . 757 LEU HD23 1 1 11 20971 1 1 97 LEU HG H -5.383 7.726 3.773 1.00 . A A . 757 LEU HG 1 1 11 20972 1 1 97 LEU N N -7.599 10.659 5.386 1.00 . A A . 757 LEU N 1 1 11 20973 1 1 97 LEU O O -9.270 11.653 3.494 1.00 . A A . 757 LEU O 1 1 11 20974 1 1 98 ASP C C -7.988 11.971 -0.554 1.00 . A A . 758 ASP C 1 1 11 20975 1 1 98 ASP CA C -8.621 12.140 0.827 1.00 . A A . 758 ASP CA 1 1 11 20976 1 1 98 ASP CB C -8.840 13.623 1.151 1.00 . A A . 758 ASP CB 1 1 11 20977 1 1 98 ASP CG C -10.332 13.909 1.273 1.00 . A A . 758 ASP CG 1 1 11 20978 1 1 98 ASP H H -6.859 11.237 1.574 1.00 . A A . 758 ASP H 1 1 11 20979 1 1 98 ASP HA H -9.575 11.637 0.829 1.00 . A A . 758 ASP HA 1 1 11 20980 1 1 98 ASP HB2 H -8.353 13.861 2.085 1.00 . A A . 758 ASP HB2 1 1 11 20981 1 1 98 ASP HB3 H -8.423 14.234 0.364 1.00 . A A . 758 ASP HB3 1 1 11 20982 1 1 98 ASP N N -7.758 11.523 1.832 1.00 . A A . 758 ASP N 1 1 11 20983 1 1 98 ASP O O -8.010 12.868 -1.397 1.00 . A A . 758 ASP O 1 1 11 20984 1 1 98 ASP OD1 O -11.018 13.814 0.271 1.00 . A A . 758 ASP OD1 1 1 11 20985 1 1 98 ASP OD2 O -10.772 14.202 2.371 1.00 . A A . 758 ASP OD2 1 1 11 20986 1 1 99 THR C C -6.780 8.977 -2.283 1.00 . A A . 759 THR C 1 1 11 20987 1 1 99 THR CA C -6.764 10.475 -2.030 1.00 . A A . 759 THR CA 1 1 11 20988 1 1 99 THR CB C -5.314 10.963 -2.011 1.00 . A A . 759 THR CB 1 1 11 20989 1 1 99 THR CG2 C -4.522 10.214 -0.934 1.00 . A A . 759 THR CG2 1 1 11 20990 1 1 99 THR H H -7.433 10.120 -0.054 1.00 . A A . 759 THR H 1 1 11 20991 1 1 99 THR HA H -7.286 10.971 -2.834 1.00 . A A . 759 THR HA 1 1 11 20992 1 1 99 THR HB H -5.289 12.023 -1.802 1.00 . A A . 759 THR HB 1 1 11 20993 1 1 99 THR HG1 H -4.708 11.537 -3.768 1.00 . A A . 759 THR HG1 1 1 11 20994 1 1 99 THR HG21 H -3.483 10.162 -1.224 1.00 . A A . 759 THR HG21 1 1 11 20995 1 1 99 THR HG22 H -4.607 10.738 0.005 1.00 . A A . 759 THR HG22 1 1 11 20996 1 1 99 THR HG23 H -4.911 9.214 -0.826 1.00 . A A . 759 THR HG23 1 1 11 20997 1 1 99 THR N N -7.416 10.793 -0.765 1.00 . A A . 759 THR N 1 1 11 20998 1 1 99 THR O O -7.596 8.247 -1.710 1.00 . A A . 759 THR O 1 1 11 20999 1 1 99 THR OG1 O -4.728 10.708 -3.278 1.00 . A A . 759 THR OG1 1 1 11 21000 1 1 100 THR C C -4.358 6.788 -3.988 1.00 . A A . 760 THR C 1 1 11 21001 1 1 100 THR CA C -5.749 7.109 -3.457 1.00 . A A . 760 THR CA 1 1 11 21002 1 1 100 THR CB C -6.786 6.713 -4.519 1.00 . A A . 760 THR CB 1 1 11 21003 1 1 100 THR CG2 C -8.203 6.965 -4.008 1.00 . A A . 760 THR CG2 1 1 11 21004 1 1 100 THR H H -5.235 9.177 -3.535 1.00 . A A . 760 THR H 1 1 11 21005 1 1 100 THR HA H -5.923 6.526 -2.570 1.00 . A A . 760 THR HA 1 1 11 21006 1 1 100 THR HB H -6.675 5.669 -4.744 1.00 . A A . 760 THR HB 1 1 11 21007 1 1 100 THR HG1 H -6.789 6.892 -6.456 1.00 . A A . 760 THR HG1 1 1 11 21008 1 1 100 THR HG21 H -8.406 8.025 -4.014 1.00 . A A . 760 THR HG21 1 1 11 21009 1 1 100 THR HG22 H -8.911 6.461 -4.648 1.00 . A A . 760 THR HG22 1 1 11 21010 1 1 100 THR HG23 H -8.298 6.585 -3.001 1.00 . A A . 760 THR HG23 1 1 11 21011 1 1 100 THR N N -5.862 8.530 -3.128 1.00 . A A . 760 THR N 1 1 11 21012 1 1 100 THR O O -3.560 7.689 -4.256 1.00 . A A . 760 THR O 1 1 11 21013 1 1 100 THR OG1 O -6.572 7.466 -5.701 1.00 . A A . 760 THR OG1 1 1 11 21014 1 1 101 LEU C C -2.618 5.692 -6.070 1.00 . A A . 761 LEU C 1 1 11 21015 1 1 101 LEU CA C -2.808 5.041 -4.696 1.00 . A A . 761 LEU CA 1 1 11 21016 1 1 101 LEU CB C -2.818 3.501 -4.834 1.00 . A A . 761 LEU CB 1 1 11 21017 1 1 101 LEU CD1 C -1.474 2.775 -2.846 1.00 . A A . 761 LEU CD1 1 1 11 21018 1 1 101 LEU CD2 C -3.817 3.463 -2.490 1.00 . A A . 761 LEU CD2 1 1 11 21019 1 1 101 LEU CG C -2.858 2.782 -3.466 1.00 . A A . 761 LEU CG 1 1 11 21020 1 1 101 LEU H H -4.770 4.832 -3.947 1.00 . A A . 761 LEU H 1 1 11 21021 1 1 101 LEU HA H -2.007 5.345 -4.040 1.00 . A A . 761 LEU HA 1 1 11 21022 1 1 101 LEU HB2 H -3.682 3.207 -5.402 1.00 . A A . 761 LEU HB2 1 1 11 21023 1 1 101 LEU HB3 H -1.931 3.192 -5.365 1.00 . A A . 761 LEU HB3 1 1 11 21024 1 1 101 LEU HD11 H -1.009 3.733 -3.010 1.00 . A A . 761 LEU HD11 1 1 11 21025 1 1 101 LEU HD12 H -1.557 2.591 -1.788 1.00 . A A . 761 LEU HD12 1 1 11 21026 1 1 101 LEU HD13 H -0.884 1.996 -3.304 1.00 . A A . 761 LEU HD13 1 1 11 21027 1 1 101 LEU HD21 H -3.802 2.931 -1.550 1.00 . A A . 761 LEU HD21 1 1 11 21028 1 1 101 LEU HD22 H -3.506 4.482 -2.326 1.00 . A A . 761 LEU HD22 1 1 11 21029 1 1 101 LEU HD23 H -4.816 3.445 -2.892 1.00 . A A . 761 LEU HD23 1 1 11 21030 1 1 101 LEU HG H -3.176 1.761 -3.619 1.00 . A A . 761 LEU HG 1 1 11 21031 1 1 101 LEU N N -4.087 5.494 -4.162 1.00 . A A . 761 LEU N 1 1 11 21032 1 1 101 LEU O O -2.983 5.120 -7.096 1.00 . A A . 761 LEU O 1 1 11 21033 1 1 102 GLN C C -0.789 7.157 -8.166 1.00 . A A . 762 GLN C 1 1 11 21034 1 1 102 GLN CA C -1.926 7.688 -7.297 1.00 . A A . 762 GLN CA 1 1 11 21035 1 1 102 GLN CB C -1.651 9.154 -6.935 1.00 . A A . 762 GLN CB 1 1 11 21036 1 1 102 GLN CD C -2.295 11.128 -8.345 1.00 . A A . 762 GLN CD 1 1 11 21037 1 1 102 GLN CG C -2.806 10.057 -7.389 1.00 . A A . 762 GLN CG 1 1 11 21038 1 1 102 GLN H H -1.874 7.335 -5.209 1.00 . A A . 762 GLN H 1 1 11 21039 1 1 102 GLN HA H -2.841 7.641 -7.864 1.00 . A A . 762 GLN HA 1 1 11 21040 1 1 102 GLN HB2 H -1.545 9.234 -5.866 1.00 . A A . 762 GLN HB2 1 1 11 21041 1 1 102 GLN HB3 H -0.735 9.475 -7.410 1.00 . A A . 762 GLN HB3 1 1 11 21042 1 1 102 GLN HE21 H -1.129 11.991 -6.991 1.00 . A A . 762 GLN HE21 1 1 11 21043 1 1 102 GLN HE22 H -1.114 12.705 -8.529 1.00 . A A . 762 GLN HE22 1 1 11 21044 1 1 102 GLN HG2 H -3.558 9.465 -7.885 1.00 . A A . 762 GLN HG2 1 1 11 21045 1 1 102 GLN HG3 H -3.240 10.539 -6.523 1.00 . A A . 762 GLN HG3 1 1 11 21046 1 1 102 GLN N N -2.103 6.919 -6.066 1.00 . A A . 762 GLN N 1 1 11 21047 1 1 102 GLN NE2 N -1.441 12.013 -7.919 1.00 . A A . 762 GLN NE2 1 1 11 21048 1 1 102 GLN O O -1.013 6.762 -9.310 1.00 . A A . 762 GLN O 1 1 11 21049 1 1 102 GLN OE1 O -2.684 11.161 -9.509 1.00 . A A . 762 GLN OE1 1 1 11 21050 1 1 103 PHE C C 2.517 5.815 -7.628 1.00 . A A . 763 PHE C 1 1 11 21051 1 1 103 PHE CA C 1.582 6.720 -8.430 1.00 . A A . 763 PHE CA 1 1 11 21052 1 1 103 PHE CB C 2.365 7.935 -8.940 1.00 . A A . 763 PHE CB 1 1 11 21053 1 1 103 PHE CD1 C 1.540 8.185 -11.310 1.00 . A A . 763 PHE CD1 1 1 11 21054 1 1 103 PHE CD2 C 0.805 9.789 -9.647 1.00 . A A . 763 PHE CD2 1 1 11 21055 1 1 103 PHE CE1 C 0.781 8.845 -12.283 1.00 . A A . 763 PHE CE1 1 1 11 21056 1 1 103 PHE CE2 C 0.048 10.450 -10.621 1.00 . A A . 763 PHE CE2 1 1 11 21057 1 1 103 PHE CG C 1.552 8.655 -9.992 1.00 . A A . 763 PHE CG 1 1 11 21058 1 1 103 PHE CZ C 0.035 9.978 -11.938 1.00 . A A . 763 PHE CZ 1 1 11 21059 1 1 103 PHE H H 0.567 7.525 -6.729 1.00 . A A . 763 PHE H 1 1 11 21060 1 1 103 PHE HA H 1.214 6.170 -9.281 1.00 . A A . 763 PHE HA 1 1 11 21061 1 1 103 PHE HB2 H 2.567 8.607 -8.119 1.00 . A A . 763 PHE HB2 1 1 11 21062 1 1 103 PHE HB3 H 3.300 7.609 -9.373 1.00 . A A . 763 PHE HB3 1 1 11 21063 1 1 103 PHE HD1 H 2.117 7.312 -11.577 1.00 . A A . 763 PHE HD1 1 1 11 21064 1 1 103 PHE HD2 H 0.816 10.153 -8.631 1.00 . A A . 763 PHE HD2 1 1 11 21065 1 1 103 PHE HE1 H 0.774 8.482 -13.299 1.00 . A A . 763 PHE HE1 1 1 11 21066 1 1 103 PHE HE2 H -0.529 11.323 -10.355 1.00 . A A . 763 PHE HE2 1 1 11 21067 1 1 103 PHE HZ H -0.552 10.487 -12.688 1.00 . A A . 763 PHE HZ 1 1 11 21068 1 1 103 PHE N N 0.433 7.177 -7.642 1.00 . A A . 763 PHE N 1 1 11 21069 1 1 103 PHE O O 2.639 5.943 -6.416 1.00 . A A . 763 PHE O 1 1 11 21070 1 1 104 PRO C C 5.486 4.672 -7.360 1.00 . A A . 764 PRO C 1 1 11 21071 1 1 104 PRO CA C 4.156 3.979 -7.653 1.00 . A A . 764 PRO CA 1 1 11 21072 1 1 104 PRO CB C 4.319 2.873 -8.695 1.00 . A A . 764 PRO CB 1 1 11 21073 1 1 104 PRO CD C 3.114 4.703 -9.749 1.00 . A A . 764 PRO CD 1 1 11 21074 1 1 104 PRO CG C 4.064 3.532 -10.006 1.00 . A A . 764 PRO CG 1 1 11 21075 1 1 104 PRO HA H 3.735 3.571 -6.749 1.00 . A A . 764 PRO HA 1 1 11 21076 1 1 104 PRO HB2 H 5.321 2.471 -8.663 1.00 . A A . 764 PRO HB2 1 1 11 21077 1 1 104 PRO HB3 H 3.594 2.091 -8.532 1.00 . A A . 764 PRO HB3 1 1 11 21078 1 1 104 PRO HD2 H 3.446 5.583 -10.283 1.00 . A A . 764 PRO HD2 1 1 11 21079 1 1 104 PRO HD3 H 2.106 4.441 -10.034 1.00 . A A . 764 PRO HD3 1 1 11 21080 1 1 104 PRO HG2 H 4.995 3.893 -10.424 1.00 . A A . 764 PRO HG2 1 1 11 21081 1 1 104 PRO HG3 H 3.597 2.835 -10.680 1.00 . A A . 764 PRO HG3 1 1 11 21082 1 1 104 PRO N N 3.192 4.917 -8.297 1.00 . A A . 764 PRO N 1 1 11 21083 1 1 104 PRO O O 5.579 5.896 -7.444 1.00 . A A . 764 PRO O 1 1 11 21084 1 1 105 PHE C C 8.907 3.947 -7.638 1.00 . A A . 765 PHE C 1 1 11 21085 1 1 105 PHE CA C 7.815 4.502 -6.725 1.00 . A A . 765 PHE CA 1 1 11 21086 1 1 105 PHE CB C 8.174 4.274 -5.254 1.00 . A A . 765 PHE CB 1 1 11 21087 1 1 105 PHE CD1 C 7.938 1.777 -4.999 1.00 . A A . 765 PHE CD1 1 1 11 21088 1 1 105 PHE CD2 C 10.158 2.749 -4.983 1.00 . A A . 765 PHE CD2 1 1 11 21089 1 1 105 PHE CE1 C 8.494 0.505 -4.831 1.00 . A A . 765 PHE CE1 1 1 11 21090 1 1 105 PHE CE2 C 10.714 1.478 -4.816 1.00 . A A . 765 PHE CE2 1 1 11 21091 1 1 105 PHE CG C 8.771 2.899 -5.075 1.00 . A A . 765 PHE CG 1 1 11 21092 1 1 105 PHE CZ C 9.882 0.356 -4.738 1.00 . A A . 765 PHE CZ 1 1 11 21093 1 1 105 PHE H H 6.407 2.928 -6.962 1.00 . A A . 765 PHE H 1 1 11 21094 1 1 105 PHE HA H 7.745 5.565 -6.899 1.00 . A A . 765 PHE HA 1 1 11 21095 1 1 105 PHE HB2 H 8.889 5.019 -4.937 1.00 . A A . 765 PHE HB2 1 1 11 21096 1 1 105 PHE HB3 H 7.282 4.357 -4.651 1.00 . A A . 765 PHE HB3 1 1 11 21097 1 1 105 PHE HD1 H 6.867 1.894 -5.070 1.00 . A A . 765 PHE HD1 1 1 11 21098 1 1 105 PHE HD2 H 10.800 3.614 -5.043 1.00 . A A . 765 PHE HD2 1 1 11 21099 1 1 105 PHE HE1 H 7.852 -0.362 -4.772 1.00 . A A . 765 PHE HE1 1 1 11 21100 1 1 105 PHE HE2 H 11.785 1.365 -4.745 1.00 . A A . 765 PHE HE2 1 1 11 21101 1 1 105 PHE HZ H 10.312 -0.626 -4.607 1.00 . A A . 765 PHE HZ 1 1 11 21102 1 1 105 PHE N N 6.518 3.903 -7.018 1.00 . A A . 765 PHE N 1 1 11 21103 1 1 105 PHE O O 10.013 4.488 -7.693 1.00 . A A . 765 PHE O 1 1 11 21104 1 1 106 LYS C C 9.400 2.880 -10.668 1.00 . A A . 766 LYS C 1 1 11 21105 1 1 106 LYS CA C 9.565 2.283 -9.272 1.00 . A A . 766 LYS CA 1 1 11 21106 1 1 106 LYS CB C 9.381 0.767 -9.324 1.00 . A A . 766 LYS CB 1 1 11 21107 1 1 106 LYS CD C 10.293 -1.186 -8.054 1.00 . A A . 766 LYS CD 1 1 11 21108 1 1 106 LYS CE C 9.238 -2.301 -8.066 1.00 . A A . 766 LYS CE 1 1 11 21109 1 1 106 LYS CG C 9.618 0.179 -7.930 1.00 . A A . 766 LYS CG 1 1 11 21110 1 1 106 LYS H H 7.694 2.484 -8.287 1.00 . A A . 766 LYS H 1 1 11 21111 1 1 106 LYS HA H 10.560 2.498 -8.916 1.00 . A A . 766 LYS HA 1 1 11 21112 1 1 106 LYS HB2 H 8.381 0.539 -9.649 1.00 . A A . 766 LYS HB2 1 1 11 21113 1 1 106 LYS HB3 H 10.091 0.345 -10.019 1.00 . A A . 766 LYS HB3 1 1 11 21114 1 1 106 LYS HD2 H 10.865 -1.217 -8.969 1.00 . A A . 766 LYS HD2 1 1 11 21115 1 1 106 LYS HD3 H 10.953 -1.328 -7.214 1.00 . A A . 766 LYS HD3 1 1 11 21116 1 1 106 LYS HE2 H 9.506 -3.056 -7.338 1.00 . A A . 766 LYS HE2 1 1 11 21117 1 1 106 LYS HE3 H 8.272 -1.888 -7.812 1.00 . A A . 766 LYS HE3 1 1 11 21118 1 1 106 LYS HG2 H 10.257 0.844 -7.365 1.00 . A A . 766 LYS HG2 1 1 11 21119 1 1 106 LYS HG3 H 8.678 0.068 -7.417 1.00 . A A . 766 LYS HG3 1 1 11 21120 1 1 106 LYS HZ1 H 9.798 -3.754 -9.460 1.00 . A A . 766 LYS HZ1 1 1 11 21121 1 1 106 LYS HZ2 H 8.184 -3.210 -9.643 1.00 . A A . 766 LYS HZ2 1 1 11 21122 1 1 106 LYS HZ3 H 9.489 -2.227 -10.135 1.00 . A A . 766 LYS HZ3 1 1 11 21123 1 1 106 LYS N N 8.593 2.876 -8.360 1.00 . A A . 766 LYS N 1 1 11 21124 1 1 106 LYS NZ N 9.177 -2.918 -9.426 1.00 . A A . 766 LYS NZ 1 1 11 21125 1 1 106 LYS O O 10.387 3.161 -11.340 1.00 . A A . 766 LYS O 1 1 11 21126 1 1 107 GLU C C 8.886 3.385 -13.421 1.00 . A A . 767 GLU C 1 1 11 21127 1 1 107 GLU CA C 7.798 3.653 -12.372 1.00 . A A . 767 GLU CA 1 1 11 21128 1 1 107 GLU CB C 7.535 5.160 -12.207 1.00 . A A . 767 GLU CB 1 1 11 21129 1 1 107 GLU CD C 5.930 6.926 -12.993 1.00 . A A . 767 GLU CD 1 1 11 21130 1 1 107 GLU CG C 6.075 5.467 -12.566 1.00 . A A . 767 GLU CG 1 1 11 21131 1 1 107 GLU H H 7.412 2.840 -10.458 1.00 . A A . 767 GLU H 1 1 11 21132 1 1 107 GLU HA H 6.889 3.189 -12.716 1.00 . A A . 767 GLU HA 1 1 11 21133 1 1 107 GLU HB2 H 7.717 5.444 -11.181 1.00 . A A . 767 GLU HB2 1 1 11 21134 1 1 107 GLU HB3 H 8.189 5.721 -12.857 1.00 . A A . 767 GLU HB3 1 1 11 21135 1 1 107 GLU HG2 H 5.763 4.824 -13.373 1.00 . A A . 767 GLU HG2 1 1 11 21136 1 1 107 GLU HG3 H 5.450 5.288 -11.706 1.00 . A A . 767 GLU HG3 1 1 11 21137 1 1 107 GLU N N 8.139 3.078 -11.066 1.00 . A A . 767 GLU N 1 1 11 21138 1 1 107 GLU O O 9.640 4.294 -13.737 1.00 . A A . 767 GLU O 1 1 11 21139 1 1 107 GLU OXT O 8.944 2.261 -13.897 1.00 . A A . 767 GLU OXT 1 1 11 21140 1 1 107 GLU OE1 O 5.933 7.777 -12.124 1.00 . A A . 767 GLU OE1 1 1 11 21141 1 1 107 GLU OE2 O 5.814 7.168 -14.181 1.00 . A A . 767 GLU OE2 1 1 11 21142 2 2 1 ASP C C 7.776 7.825 17.101 1.00 . B B . 338 ASP C 1 1 11 21143 2 2 1 ASP CA C 8.218 9.275 17.313 1.00 . B B . 338 ASP CA 1 1 11 21144 2 2 1 ASP CB C 7.113 10.081 18.012 1.00 . B B . 338 ASP CB 1 1 11 21145 2 2 1 ASP CG C 6.984 11.457 17.370 1.00 . B B . 338 ASP CG 1 1 11 21146 2 2 1 ASP H1 H 8.418 9.344 15.159 1.00 . B B . 338 ASP H1 1 1 11 21147 2 2 1 ASP H2 H 9.394 10.464 16.073 1.00 . B B . 338 ASP H2 1 1 11 21148 2 2 1 ASP H3 H 7.730 10.528 15.717 1.00 . B B . 338 ASP H3 1 1 11 21149 2 2 1 ASP HA H 9.111 9.285 17.928 1.00 . B B . 338 ASP HA 1 1 11 21150 2 2 1 ASP HB2 H 6.173 9.559 17.924 1.00 . B B . 338 ASP HB2 1 1 11 21151 2 2 1 ASP HB3 H 7.361 10.196 19.059 1.00 . B B . 338 ASP HB3 1 1 11 21152 2 2 1 ASP N N 8.524 9.902 15.993 1.00 . B B . 338 ASP N 1 1 11 21153 2 2 1 ASP O O 8.596 6.908 17.146 1.00 . B B . 338 ASP O 1 1 11 21154 2 2 1 ASP OD1 O 6.755 11.504 16.171 1.00 . B B . 338 ASP OD1 1 1 11 21155 2 2 1 ASP OD2 O 7.137 12.435 18.075 1.00 . B B . 338 ASP OD2 1 1 11 21156 2 2 2 THR C C 6.390 5.793 15.228 1.00 . B B . 339 THR C 1 1 11 21157 2 2 2 THR CA C 5.981 6.261 16.618 1.00 . B B . 339 THR CA 1 1 11 21158 2 2 2 THR CB C 4.453 6.223 16.764 1.00 . B B . 339 THR CB 1 1 11 21159 2 2 2 THR CG2 C 4.071 6.356 18.239 1.00 . B B . 339 THR CG2 1 1 11 21160 2 2 2 THR H H 5.864 8.372 16.804 1.00 . B B . 339 THR H 1 1 11 21161 2 2 2 THR HA H 6.417 5.595 17.349 1.00 . B B . 339 THR HA 1 1 11 21162 2 2 2 THR HB H 4.077 5.284 16.383 1.00 . B B . 339 THR HB 1 1 11 21163 2 2 2 THR HG1 H 2.960 7.032 15.790 1.00 . B B . 339 THR HG1 1 1 11 21164 2 2 2 THR HG21 H 4.897 6.778 18.791 1.00 . B B . 339 THR HG21 1 1 11 21165 2 2 2 THR HG22 H 3.212 7.005 18.329 1.00 . B B . 339 THR HG22 1 1 11 21166 2 2 2 THR HG23 H 3.828 5.383 18.639 1.00 . B B . 339 THR HG23 1 1 11 21167 2 2 2 THR N N 6.484 7.613 16.849 1.00 . B B . 339 THR N 1 1 11 21168 2 2 2 THR O O 5.550 5.580 14.352 1.00 . B B . 339 THR O 1 1 11 21169 2 2 2 THR OG1 O 3.879 7.296 16.035 1.00 . B B . 339 THR OG1 1 1 11 21170 2 2 3 GLU C C 7.710 3.848 13.328 1.00 . B B . 340 GLU C 1 1 11 21171 2 2 3 GLU CA C 8.239 5.226 13.739 1.00 . B B . 340 GLU CA 1 1 11 21172 2 2 3 GLU CB C 9.773 5.176 13.796 1.00 . B B . 340 GLU CB 1 1 11 21173 2 2 3 GLU CD C 9.559 7.666 13.474 1.00 . B B . 340 GLU CD 1 1 11 21174 2 2 3 GLU CG C 10.345 6.555 14.158 1.00 . B B . 340 GLU CG 1 1 11 21175 2 2 3 GLU H H 8.320 5.853 15.767 1.00 . B B . 340 GLU H 1 1 11 21176 2 2 3 GLU HA H 7.946 5.943 12.990 1.00 . B B . 340 GLU HA 1 1 11 21177 2 2 3 GLU HB2 H 10.079 4.456 14.540 1.00 . B B . 340 GLU HB2 1 1 11 21178 2 2 3 GLU HB3 H 10.157 4.874 12.831 1.00 . B B . 340 GLU HB3 1 1 11 21179 2 2 3 GLU HG2 H 10.295 6.691 15.228 1.00 . B B . 340 GLU HG2 1 1 11 21180 2 2 3 GLU HG3 H 11.377 6.605 13.841 1.00 . B B . 340 GLU HG3 1 1 11 21181 2 2 3 GLU N N 7.701 5.651 15.030 1.00 . B B . 340 GLU N 1 1 11 21182 2 2 3 GLU O O 8.485 2.955 12.988 1.00 . B B . 340 GLU O 1 1 11 21183 2 2 3 GLU OE1 O 9.599 7.726 12.253 1.00 . B B . 340 GLU OE1 1 1 11 21184 2 2 3 GLU OE2 O 8.928 8.438 14.179 1.00 . B B . 340 GLU OE2 1 1 11 21185 2 2 4 VAL C C 4.307 2.578 12.633 1.00 . B B . 341 VAL C 1 1 11 21186 2 2 4 VAL CA C 5.789 2.404 12.959 1.00 . B B . 341 VAL CA 1 1 11 21187 2 2 4 VAL CB C 5.962 1.377 14.086 1.00 . B B . 341 VAL CB 1 1 11 21188 2 2 4 VAL CG1 C 4.955 1.660 15.203 1.00 . B B . 341 VAL CG1 1 1 11 21189 2 2 4 VAL CG2 C 5.726 -0.035 13.537 1.00 . B B . 341 VAL CG2 1 1 11 21190 2 2 4 VAL H H 5.810 4.433 13.622 1.00 . B B . 341 VAL H 1 1 11 21191 2 2 4 VAL HA H 6.296 2.037 12.079 1.00 . B B . 341 VAL HA 1 1 11 21192 2 2 4 VAL HB H 6.966 1.446 14.483 1.00 . B B . 341 VAL HB 1 1 11 21193 2 2 4 VAL HG11 H 3.978 1.311 14.904 1.00 . B B . 341 VAL HG11 1 1 11 21194 2 2 4 VAL HG12 H 5.260 1.147 16.101 1.00 . B B . 341 VAL HG12 1 1 11 21195 2 2 4 VAL HG13 H 4.916 2.723 15.390 1.00 . B B . 341 VAL HG13 1 1 11 21196 2 2 4 VAL HG21 H 6.323 -0.184 12.647 1.00 . B B . 341 VAL HG21 1 1 11 21197 2 2 4 VAL HG22 H 6.007 -0.762 14.283 1.00 . B B . 341 VAL HG22 1 1 11 21198 2 2 4 VAL HG23 H 4.681 -0.157 13.294 1.00 . B B . 341 VAL HG23 1 1 11 21199 2 2 4 VAL N N 6.391 3.680 13.346 1.00 . B B . 341 VAL N 1 1 11 21200 2 2 4 VAL O O 3.611 3.386 13.251 1.00 . B B . 341 VAL O 1 1 11 21201 2 2 5 PTR C C 1.515 1.425 12.412 1.00 . B B . 342 PTR C 1 1 11 21202 2 2 5 PTR CA C 2.420 1.875 11.260 1.00 . B B . 342 PTR CA 1 1 11 21203 2 2 5 PTR CB C 2.176 0.990 10.025 1.00 . B B . 342 PTR CB 1 1 11 21204 2 2 5 PTR CD1 C 3.441 -1.016 10.870 1.00 . B B . 342 PTR CD1 1 1 11 21205 2 2 5 PTR CD2 C 4.192 0.063 8.833 1.00 . B B . 342 PTR CD2 1 1 11 21206 2 2 5 PTR CE1 C 4.492 -1.931 10.773 1.00 . B B . 342 PTR CE1 1 1 11 21207 2 2 5 PTR CE2 C 5.236 -0.856 8.734 1.00 . B B . 342 PTR CE2 1 1 11 21208 2 2 5 PTR CG C 3.292 -0.017 9.901 1.00 . B B . 342 PTR CG 1 1 11 21209 2 2 5 PTR CZ C 5.387 -1.850 9.703 1.00 . B B . 342 PTR CZ 1 1 11 21210 2 2 5 PTR H H 4.430 1.178 11.207 1.00 . B B . 342 PTR H 1 1 11 21211 2 2 5 PTR HA H 2.179 2.898 11.009 1.00 . B B . 342 PTR HA 1 1 11 21212 2 2 5 PTR HB2 H 1.235 0.472 10.129 1.00 . B B . 342 PTR HB2 1 1 11 21213 2 2 5 PTR HB3 H 2.151 1.607 9.140 1.00 . B B . 342 PTR HB3 1 1 11 21214 2 2 5 PTR HD1 H 2.746 -1.077 11.695 1.00 . B B . 342 PTR HD1 1 1 11 21215 2 2 5 PTR HD2 H 4.077 0.832 8.083 1.00 . B B . 342 PTR HD2 1 1 11 21216 2 2 5 PTR HE1 H 4.609 -2.702 11.519 1.00 . B B . 342 PTR HE1 1 1 11 21217 2 2 5 PTR HE2 H 5.929 -0.799 7.909 1.00 . B B . 342 PTR HE2 1 1 11 21218 2 2 5 PTR N N 3.828 1.807 11.661 1.00 . B B . 342 PTR N 1 1 11 21219 2 2 5 PTR O O 0.878 0.369 12.339 1.00 . B B . 342 PTR O 1 1 11 21220 2 2 5 PTR O1P O 8.015 -0.697 10.214 1.00 . B B . 342 PTR O1P 1 1 11 21221 2 2 5 PTR O2P O 8.872 -2.657 8.973 1.00 . B B . 342 PTR O2P 1 1 11 21222 2 2 5 PTR O3P O 8.330 -2.882 11.389 1.00 . B B . 342 PTR O3P 1 1 11 21223 2 2 5 PTR OH O 6.437 -2.740 9.617 1.00 . B B . 342 PTR OH 1 1 11 21224 2 2 5 PTR P P 7.913 -2.215 10.080 1.00 . B B . 342 PTR P 1 1 11 21225 2 2 6 GLU C C -0.832 1.808 14.265 1.00 . B B . 343 GLU C 1 1 11 21226 2 2 6 GLU CA C 0.651 1.910 14.646 1.00 . B B . 343 GLU CA 1 1 11 21227 2 2 6 GLU CB C 0.853 2.971 15.739 1.00 . B B . 343 GLU CB 1 1 11 21228 2 2 6 GLU CD C 1.227 5.433 16.094 1.00 . B B . 343 GLU CD 1 1 11 21229 2 2 6 GLU CG C 0.601 4.380 15.177 1.00 . B B . 343 GLU CG 1 1 11 21230 2 2 6 GLU H H 2.017 3.051 13.477 1.00 . B B . 343 GLU H 1 1 11 21231 2 2 6 GLU HA H 0.966 0.953 15.036 1.00 . B B . 343 GLU HA 1 1 11 21232 2 2 6 GLU HB2 H 0.166 2.781 16.551 1.00 . B B . 343 GLU HB2 1 1 11 21233 2 2 6 GLU HB3 H 1.866 2.913 16.109 1.00 . B B . 343 GLU HB3 1 1 11 21234 2 2 6 GLU HG2 H 1.036 4.460 14.193 1.00 . B B . 343 GLU HG2 1 1 11 21235 2 2 6 GLU HG3 H -0.463 4.555 15.113 1.00 . B B . 343 GLU HG3 1 1 11 21236 2 2 6 GLU N N 1.474 2.228 13.476 1.00 . B B . 343 GLU N 1 1 11 21237 2 2 6 GLU O O -1.685 2.506 14.815 1.00 . B B . 343 GLU O 1 1 11 21238 2 2 6 GLU OE1 O 1.187 5.244 17.301 1.00 . B B . 343 GLU OE1 1 1 11 21239 2 2 6 GLU OE2 O 1.737 6.415 15.576 1.00 . B B . 343 GLU OE2 1 1 11 21240 2 2 7 SER C C -3.258 2.014 12.715 1.00 . B B . 344 SER C 1 1 11 21241 2 2 7 SER CA C -2.486 0.699 12.834 1.00 . B B . 344 SER CA 1 1 11 21242 2 2 7 SER CB C -3.219 -0.261 13.776 1.00 . B B . 344 SER CB 1 1 11 21243 2 2 7 SER H H -0.382 0.398 12.915 1.00 . B B . 344 SER H 1 1 11 21244 2 2 7 SER HA H -2.437 0.244 11.857 1.00 . B B . 344 SER HA 1 1 11 21245 2 2 7 SER HB2 H -2.584 -0.505 14.611 1.00 . B B . 344 SER HB2 1 1 11 21246 2 2 7 SER HB3 H -4.123 0.208 14.143 1.00 . B B . 344 SER HB3 1 1 11 21247 2 2 7 SER HG H -4.495 -1.571 13.102 1.00 . B B . 344 SER HG 1 1 11 21248 2 2 7 SER N N -1.119 0.921 13.312 1.00 . B B . 344 SER N 1 1 11 21249 2 2 7 SER O O -4.292 2.200 13.359 1.00 . B B . 344 SER O 1 1 11 21250 2 2 7 SER OG O -3.541 -1.454 13.066 1.00 . B B . 344 SER OG 1 1 11 21251 2 2 8 PRO C C -4.971 4.089 11.534 1.00 . B B . 345 PRO C 1 1 11 21252 2 2 8 PRO CA C -3.458 4.233 11.695 1.00 . B B . 345 PRO CA 1 1 11 21253 2 2 8 PRO CB C -2.822 4.781 10.413 1.00 . B B . 345 PRO CB 1 1 11 21254 2 2 8 PRO CD C -1.566 2.797 11.079 1.00 . B B . 345 PRO CD 1 1 11 21255 2 2 8 PRO CG C -1.492 4.110 10.290 1.00 . B B . 345 PRO CG 1 1 11 21256 2 2 8 PRO HA H -3.235 4.893 12.517 1.00 . B B . 345 PRO HA 1 1 11 21257 2 2 8 PRO HB2 H -3.441 4.543 9.558 1.00 . B B . 345 PRO HB2 1 1 11 21258 2 2 8 PRO HB3 H -2.689 5.850 10.489 1.00 . B B . 345 PRO HB3 1 1 11 21259 2 2 8 PRO HD2 H -1.644 1.955 10.404 1.00 . B B . 345 PRO HD2 1 1 11 21260 2 2 8 PRO HD3 H -0.702 2.692 11.716 1.00 . B B . 345 PRO HD3 1 1 11 21261 2 2 8 PRO HG2 H -1.280 3.908 9.247 1.00 . B B . 345 PRO HG2 1 1 11 21262 2 2 8 PRO HG3 H -0.721 4.741 10.705 1.00 . B B . 345 PRO HG3 1 1 11 21263 2 2 8 PRO N N -2.787 2.922 11.896 1.00 . B B . 345 PRO N 1 1 11 21264 2 2 8 PRO O O -5.743 4.765 12.217 1.00 . B B . 345 PRO O 1 1 11 21265 2 2 9 PTR C C -7.148 1.536 10.141 1.00 . B B . 346 PTR C 1 1 11 21266 2 2 9 PTR CA C -6.810 3.011 10.346 1.00 . B B . 346 PTR CA 1 1 11 21267 2 2 9 PTR CB C -7.207 3.791 9.091 1.00 . B B . 346 PTR CB 1 1 11 21268 2 2 9 PTR CD1 C -5.389 4.957 7.776 1.00 . B B . 346 PTR CD1 1 1 11 21269 2 2 9 PTR CD2 C -6.202 5.977 9.818 1.00 . B B . 346 PTR CD2 1 1 11 21270 2 2 9 PTR CE1 C -4.498 6.026 7.601 1.00 . B B . 346 PTR CE1 1 1 11 21271 2 2 9 PTR CE2 C -5.313 7.037 9.645 1.00 . B B . 346 PTR CE2 1 1 11 21272 2 2 9 PTR CG C -6.243 4.937 8.886 1.00 . B B . 346 PTR CG 1 1 11 21273 2 2 9 PTR CZ C -4.462 7.065 8.538 1.00 . B B . 346 PTR CZ 1 1 11 21274 2 2 9 PTR H H -4.721 2.719 10.094 1.00 . B B . 346 PTR H 1 1 11 21275 2 2 9 PTR HA H -7.382 3.386 11.180 1.00 . B B . 346 PTR HA 1 1 11 21276 2 2 9 PTR HB2 H -7.177 3.134 8.233 1.00 . B B . 346 PTR HB2 1 1 11 21277 2 2 9 PTR HB3 H -8.207 4.179 9.210 1.00 . B B . 346 PTR HB3 1 1 11 21278 2 2 9 PTR HD1 H -5.419 4.154 7.054 1.00 . B B . 346 PTR HD1 1 1 11 21279 2 2 9 PTR HD2 H -6.857 5.958 10.677 1.00 . B B . 346 PTR HD2 1 1 11 21280 2 2 9 PTR HE1 H -3.835 6.045 6.749 1.00 . B B . 346 PTR HE1 1 1 11 21281 2 2 9 PTR HE2 H -5.281 7.838 10.368 1.00 . B B . 346 PTR HE2 1 1 11 21282 2 2 9 PTR N N -5.385 3.216 10.613 1.00 . B B . 346 PTR N 1 1 11 21283 2 2 9 PTR O O -6.362 0.778 9.572 1.00 . B B . 346 PTR O 1 1 11 21284 2 2 9 PTR O1P O -3.491 10.681 7.629 1.00 . B B . 346 PTR O1P 1 1 11 21285 2 2 9 PTR O2P O -4.100 10.036 9.965 1.00 . B B . 346 PTR O2P 1 1 11 21286 2 2 9 PTR O3P O -5.700 9.632 8.114 1.00 . B B . 346 PTR O3P 1 1 11 21287 2 2 9 PTR OH O -3.598 8.133 8.368 1.00 . B B . 346 PTR OH 1 1 11 21288 2 2 9 PTR P P -4.217 9.643 8.487 1.00 . B B . 346 PTR P 1 1 11 21289 2 2 10 ALA C C -10.088 -0.411 11.307 1.00 . B B . 347 ALA C 1 1 11 21290 2 2 10 ALA CA C -8.821 -0.218 10.469 1.00 . B B . 347 ALA CA 1 1 11 21291 2 2 10 ALA CB C -7.735 -1.201 10.925 1.00 . B B . 347 ALA CB 1 1 11 21292 2 2 10 ALA H H -8.913 1.820 11.030 1.00 . B B . 347 ALA H 1 1 11 21293 2 2 10 ALA HA H -9.055 -0.410 9.433 1.00 . B B . 347 ALA HA 1 1 11 21294 2 2 10 ALA HB1 H -7.070 -1.409 10.099 1.00 . B B . 347 ALA HB1 1 1 11 21295 2 2 10 ALA HB2 H -8.195 -2.122 11.255 1.00 . B B . 347 ALA HB2 1 1 11 21296 2 2 10 ALA HB3 H -7.172 -0.766 11.738 1.00 . B B . 347 ALA HB3 1 1 11 21297 2 2 10 ALA N N -8.338 1.155 10.600 1.00 . B B . 347 ALA N 1 1 11 21298 2 2 10 ALA O O -11.211 -0.264 10.805 1.00 . B B . 347 ALA O 1 1 11 21299 2 2 11 ASP C C -10.486 -0.990 14.948 1.00 . B B . 348 ASP C 1 1 11 21300 2 2 11 ASP CA C -11.004 -0.940 13.507 1.00 . B B . 348 ASP CA 1 1 11 21301 2 2 11 ASP CB C -11.726 -2.253 13.163 1.00 . B B . 348 ASP CB 1 1 11 21302 2 2 11 ASP CG C -13.218 -2.026 12.914 1.00 . B B . 348 ASP CG 1 1 11 21303 2 2 11 ASP H H -8.975 -0.827 12.915 1.00 . B B . 348 ASP H 1 1 11 21304 2 2 11 ASP HA H -11.692 -0.116 13.414 1.00 . B B . 348 ASP HA 1 1 11 21305 2 2 11 ASP HB2 H -11.283 -2.677 12.276 1.00 . B B . 348 ASP HB2 1 1 11 21306 2 2 11 ASP HB3 H -11.607 -2.947 13.982 1.00 . B B . 348 ASP HB3 1 1 11 21307 2 2 11 ASP N N -9.893 -0.732 12.583 1.00 . B B . 348 ASP N 1 1 11 21308 2 2 11 ASP O O -9.281 -1.118 15.175 1.00 . B B . 348 ASP O 1 1 11 21309 2 2 11 ASP OD1 O -13.634 -0.878 12.821 1.00 . B B . 348 ASP OD1 1 1 11 21310 2 2 11 ASP OD2 O -13.926 -3.007 12.802 1.00 . B B . 348 ASP OD2 1 1 11 21311 2 2 12 PRO C C -10.483 -2.282 17.812 1.00 . B B . 349 PRO C 1 1 11 21312 2 2 12 PRO CA C -10.990 -0.912 17.360 1.00 . B B . 349 PRO CA 1 1 11 21313 2 2 12 PRO CB C -12.289 -0.558 18.099 1.00 . B B . 349 PRO CB 1 1 11 21314 2 2 12 PRO CD C -12.815 -0.732 15.738 1.00 . B B . 349 PRO CD 1 1 11 21315 2 2 12 PRO CG C -13.265 -0.115 17.056 1.00 . B B . 349 PRO CG 1 1 11 21316 2 2 12 PRO HA H -10.246 -0.156 17.563 1.00 . B B . 349 PRO HA 1 1 11 21317 2 2 12 PRO HB2 H -12.665 -1.431 18.616 1.00 . B B . 349 PRO HB2 1 1 11 21318 2 2 12 PRO HB3 H -12.111 0.241 18.799 1.00 . B B . 349 PRO HB3 1 1 11 21319 2 2 12 PRO HD2 H -13.291 -1.692 15.588 1.00 . B B . 349 PRO HD2 1 1 11 21320 2 2 12 PRO HD3 H -13.028 -0.065 14.919 1.00 . B B . 349 PRO HD3 1 1 11 21321 2 2 12 PRO HG2 H -14.258 -0.463 17.310 1.00 . B B . 349 PRO HG2 1 1 11 21322 2 2 12 PRO HG3 H -13.257 0.960 16.974 1.00 . B B . 349 PRO HG3 1 1 11 21323 2 2 12 PRO N N -11.366 -0.884 15.913 1.00 . B B . 349 PRO N 1 1 11 21324 2 2 12 PRO O O -11.134 -3.302 17.574 1.00 . B B . 349 PRO O 1 1 11 21325 2 2 13 GLU C C -9.564 -4.075 20.150 1.00 . B B . 350 GLU C 1 1 11 21326 2 2 13 GLU CA C -8.747 -3.535 18.973 1.00 . B B . 350 GLU CA 1 1 11 21327 2 2 13 GLU CB C -7.295 -3.284 19.410 1.00 . B B . 350 GLU CB 1 1 11 21328 2 2 13 GLU CD C -6.720 -0.890 18.936 1.00 . B B . 350 GLU CD 1 1 11 21329 2 2 13 GLU CG C -6.617 -2.322 18.426 1.00 . B B . 350 GLU CG 1 1 11 21330 2 2 13 GLU H H -8.859 -1.441 18.645 1.00 . B B . 350 GLU H 1 1 11 21331 2 2 13 GLU HA H -8.751 -4.267 18.181 1.00 . B B . 350 GLU HA 1 1 11 21332 2 2 13 GLU HB2 H -7.287 -2.850 20.400 1.00 . B B . 350 GLU HB2 1 1 11 21333 2 2 13 GLU HB3 H -6.758 -4.220 19.424 1.00 . B B . 350 GLU HB3 1 1 11 21334 2 2 13 GLU HG2 H -5.577 -2.588 18.323 1.00 . B B . 350 GLU HG2 1 1 11 21335 2 2 13 GLU HG3 H -7.101 -2.392 17.463 1.00 . B B . 350 GLU HG3 1 1 11 21336 2 2 13 GLU N N -9.331 -2.293 18.476 1.00 . B B . 350 GLU N 1 1 11 21337 2 2 13 GLU O O -10.242 -3.285 20.792 1.00 . B B . 350 GLU O 1 1 11 21338 2 2 13 GLU OXT O -9.506 -5.272 20.389 1.00 . B B . 350 GLU OXT 1 1 11 21339 2 2 13 GLU OE1 O -7.805 -0.336 18.858 1.00 . B B . 350 GLU OE1 1 1 11 21340 2 2 13 GLU OE2 O -5.717 -0.372 19.397 1.00 . B B . 350 GLU OE2 1 1 12 21341 1 1 1 GLY C C 0.790 -12.649 -12.670 1.00 . A A . 661 GLY C 1 1 12 21342 1 1 1 GLY CA C 1.840 -13.758 -12.702 1.00 . A A . 661 GLY CA 1 1 12 21343 1 1 1 GLY H1 H 2.366 -14.507 -10.821 1.00 . A A . 661 GLY H1 1 1 12 21344 1 1 1 GLY H2 H 1.692 -15.673 -11.876 1.00 . A A . 661 GLY H2 1 1 12 21345 1 1 1 GLY H3 H 0.690 -14.515 -11.134 1.00 . A A . 661 GLY H3 1 1 12 21346 1 1 1 GLY HA2 H 2.829 -13.324 -12.637 1.00 . A A . 661 GLY HA2 1 1 12 21347 1 1 1 GLY HA3 H 1.749 -14.305 -13.628 1.00 . A A . 661 GLY HA3 1 1 12 21348 1 1 1 GLY N N 1.627 -14.686 -11.550 1.00 . A A . 661 GLY N 1 1 12 21349 1 1 1 GLY O O -0.395 -12.911 -12.862 1.00 . A A . 661 GLY O 1 1 12 21350 1 1 2 HIS C C -0.713 -10.410 -11.244 1.00 . A A . 662 HIS C 1 1 12 21351 1 1 2 HIS CA C 0.319 -10.263 -12.372 1.00 . A A . 662 HIS CA 1 1 12 21352 1 1 2 HIS CB C -0.402 -10.110 -13.718 1.00 . A A . 662 HIS CB 1 1 12 21353 1 1 2 HIS CD2 C -0.835 -7.780 -14.857 1.00 . A A . 662 HIS CD2 1 1 12 21354 1 1 2 HIS CE1 C -2.015 -6.881 -13.278 1.00 . A A . 662 HIS CE1 1 1 12 21355 1 1 2 HIS CG C -0.925 -8.706 -13.851 1.00 . A A . 662 HIS CG 1 1 12 21356 1 1 2 HIS H H 2.188 -11.268 -12.278 1.00 . A A . 662 HIS H 1 1 12 21357 1 1 2 HIS HA H 0.898 -9.371 -12.189 1.00 . A A . 662 HIS HA 1 1 12 21358 1 1 2 HIS HB2 H 0.286 -10.317 -14.523 1.00 . A A . 662 HIS HB2 1 1 12 21359 1 1 2 HIS HB3 H -1.228 -10.803 -13.764 1.00 . A A . 662 HIS HB3 1 1 12 21360 1 1 2 HIS HD1 H -1.911 -8.529 -11.986 1.00 . A A . 662 HIS HD1 1 1 12 21361 1 1 2 HIS HD2 H -0.301 -7.920 -15.787 1.00 . A A . 662 HIS HD2 1 1 12 21362 1 1 2 HIS HE1 H -2.614 -6.187 -12.705 1.00 . A A . 662 HIS HE1 1 1 12 21363 1 1 2 HIS HE2 H -1.641 -5.808 -15.023 1.00 . A A . 662 HIS HE2 1 1 12 21364 1 1 2 HIS N N 1.231 -11.413 -12.425 1.00 . A A . 662 HIS N 1 1 12 21365 1 1 2 HIS ND1 N -1.675 -8.115 -12.857 1.00 . A A . 662 HIS ND1 1 1 12 21366 1 1 2 HIS NE2 N -1.527 -6.627 -14.496 1.00 . A A . 662 HIS NE2 1 1 12 21367 1 1 2 HIS O O -1.670 -9.632 -11.158 1.00 . A A . 662 HIS O 1 1 12 21368 1 1 3 MET C C -0.715 -11.261 -7.948 1.00 . A A . 663 MET C 1 1 12 21369 1 1 3 MET CA C -1.411 -11.618 -9.255 1.00 . A A . 663 MET CA 1 1 12 21370 1 1 3 MET CB C -1.851 -13.086 -9.239 1.00 . A A . 663 MET CB 1 1 12 21371 1 1 3 MET CE C -5.456 -13.430 -10.407 1.00 . A A . 663 MET CE 1 1 12 21372 1 1 3 MET CG C -2.739 -13.365 -10.451 1.00 . A A . 663 MET CG 1 1 12 21373 1 1 3 MET H H 0.290 -11.972 -10.477 1.00 . A A . 663 MET H 1 1 12 21374 1 1 3 MET HA H -2.282 -10.991 -9.370 1.00 . A A . 663 MET HA 1 1 12 21375 1 1 3 MET HB2 H -0.980 -13.723 -9.277 1.00 . A A . 663 MET HB2 1 1 12 21376 1 1 3 MET HB3 H -2.405 -13.287 -8.334 1.00 . A A . 663 MET HB3 1 1 12 21377 1 1 3 MET HE1 H -6.330 -13.732 -9.854 1.00 . A A . 663 MET HE1 1 1 12 21378 1 1 3 MET HE2 H -5.213 -12.406 -10.157 1.00 . A A . 663 MET HE2 1 1 12 21379 1 1 3 MET HE3 H -5.658 -13.508 -11.466 1.00 . A A . 663 MET HE3 1 1 12 21380 1 1 3 MET HG2 H -3.167 -12.438 -10.805 1.00 . A A . 663 MET HG2 1 1 12 21381 1 1 3 MET HG3 H -2.148 -13.808 -11.236 1.00 . A A . 663 MET HG3 1 1 12 21382 1 1 3 MET N N -0.504 -11.392 -10.375 1.00 . A A . 663 MET N 1 1 12 21383 1 1 3 MET O O -0.477 -10.084 -7.660 1.00 . A A . 663 MET O 1 1 12 21384 1 1 3 MET SD S -4.063 -14.504 -9.976 1.00 . A A . 663 MET SD 1 1 12 21385 1 1 4 GLN C C 1.774 -11.639 -6.202 1.00 . A A . 664 GLN C 1 1 12 21386 1 1 4 GLN CA C 0.329 -12.019 -5.912 1.00 . A A . 664 GLN CA 1 1 12 21387 1 1 4 GLN CB C 0.271 -13.243 -4.998 1.00 . A A . 664 GLN CB 1 1 12 21388 1 1 4 GLN CD C 0.243 -11.631 -3.052 1.00 . A A . 664 GLN CD 1 1 12 21389 1 1 4 GLN CG C -0.414 -12.863 -3.674 1.00 . A A . 664 GLN CG 1 1 12 21390 1 1 4 GLN H H -0.553 -13.193 -7.440 1.00 . A A . 664 GLN H 1 1 12 21391 1 1 4 GLN HA H -0.152 -11.189 -5.415 1.00 . A A . 664 GLN HA 1 1 12 21392 1 1 4 GLN HB2 H -0.296 -14.026 -5.484 1.00 . A A . 664 GLN HB2 1 1 12 21393 1 1 4 GLN HB3 H 1.272 -13.594 -4.798 1.00 . A A . 664 GLN HB3 1 1 12 21394 1 1 4 GLN HE21 H 1.912 -12.576 -2.565 1.00 . A A . 664 GLN HE21 1 1 12 21395 1 1 4 GLN HE22 H 1.854 -10.936 -2.142 1.00 . A A . 664 GLN HE22 1 1 12 21396 1 1 4 GLN HG2 H -1.452 -12.647 -3.863 1.00 . A A . 664 GLN HG2 1 1 12 21397 1 1 4 GLN HG3 H -0.340 -13.689 -2.985 1.00 . A A . 664 GLN HG3 1 1 12 21398 1 1 4 GLN N N -0.363 -12.273 -7.164 1.00 . A A . 664 GLN N 1 1 12 21399 1 1 4 GLN NE2 N 1.435 -11.722 -2.546 1.00 . A A . 664 GLN NE2 1 1 12 21400 1 1 4 GLN O O 2.520 -11.269 -5.301 1.00 . A A . 664 GLN O 1 1 12 21401 1 1 4 GLN OE1 O -0.358 -10.556 -3.023 1.00 . A A . 664 GLN OE1 1 1 12 21402 1 1 5 ASP C C 3.649 -9.825 -7.665 1.00 . A A . 665 ASP C 1 1 12 21403 1 1 5 ASP CA C 3.496 -11.325 -7.880 1.00 . A A . 665 ASP CA 1 1 12 21404 1 1 5 ASP CB C 3.728 -11.672 -9.355 1.00 . A A . 665 ASP CB 1 1 12 21405 1 1 5 ASP CG C 2.789 -12.790 -9.799 1.00 . A A . 665 ASP CG 1 1 12 21406 1 1 5 ASP H H 1.506 -11.987 -8.161 1.00 . A A . 665 ASP H 1 1 12 21407 1 1 5 ASP HA H 4.216 -11.850 -7.269 1.00 . A A . 665 ASP HA 1 1 12 21408 1 1 5 ASP HB2 H 3.546 -10.797 -9.960 1.00 . A A . 665 ASP HB2 1 1 12 21409 1 1 5 ASP HB3 H 4.749 -11.991 -9.488 1.00 . A A . 665 ASP HB3 1 1 12 21410 1 1 5 ASP N N 2.151 -11.703 -7.477 1.00 . A A . 665 ASP N 1 1 12 21411 1 1 5 ASP O O 3.021 -9.025 -8.360 1.00 . A A . 665 ASP O 1 1 12 21412 1 1 5 ASP OD1 O 1.600 -12.544 -9.894 1.00 . A A . 665 ASP OD1 1 1 12 21413 1 1 5 ASP OD2 O 3.271 -13.879 -10.051 1.00 . A A . 665 ASP OD2 1 1 12 21414 1 1 6 LEU C C 5.843 -7.443 -7.014 1.00 . A A . 666 LEU C 1 1 12 21415 1 1 6 LEU CA C 4.603 -8.033 -6.359 1.00 . A A . 666 LEU CA 1 1 12 21416 1 1 6 LEU CB C 4.676 -7.867 -4.839 1.00 . A A . 666 LEU CB 1 1 12 21417 1 1 6 LEU CD1 C 3.822 -8.740 -2.659 1.00 . A A . 666 LEU CD1 1 1 12 21418 1 1 6 LEU CD2 C 2.255 -8.446 -4.585 1.00 . A A . 666 LEU CD2 1 1 12 21419 1 1 6 LEU CG C 3.681 -8.824 -4.176 1.00 . A A . 666 LEU CG 1 1 12 21420 1 1 6 LEU H H 4.893 -10.115 -6.125 1.00 . A A . 666 LEU H 1 1 12 21421 1 1 6 LEU HA H 3.742 -7.501 -6.716 1.00 . A A . 666 LEU HA 1 1 12 21422 1 1 6 LEU HB2 H 5.675 -8.097 -4.500 1.00 . A A . 666 LEU HB2 1 1 12 21423 1 1 6 LEU HB3 H 4.427 -6.852 -4.574 1.00 . A A . 666 LEU HB3 1 1 12 21424 1 1 6 LEU HD11 H 3.985 -7.715 -2.367 1.00 . A A . 666 LEU HD11 1 1 12 21425 1 1 6 LEU HD12 H 2.922 -9.111 -2.193 1.00 . A A . 666 LEU HD12 1 1 12 21426 1 1 6 LEU HD13 H 4.663 -9.341 -2.343 1.00 . A A . 666 LEU HD13 1 1 12 21427 1 1 6 LEU HD21 H 1.548 -8.990 -3.974 1.00 . A A . 666 LEU HD21 1 1 12 21428 1 1 6 LEU HD22 H 2.110 -7.383 -4.449 1.00 . A A . 666 LEU HD22 1 1 12 21429 1 1 6 LEU HD23 H 2.098 -8.699 -5.623 1.00 . A A . 666 LEU HD23 1 1 12 21430 1 1 6 LEU HG H 3.892 -9.833 -4.493 1.00 . A A . 666 LEU HG 1 1 12 21431 1 1 6 LEU N N 4.440 -9.442 -6.674 1.00 . A A . 666 LEU N 1 1 12 21432 1 1 6 LEU O O 5.849 -6.278 -7.419 1.00 . A A . 666 LEU O 1 1 12 21433 1 1 7 SER C C 7.943 -7.419 -9.194 1.00 . A A . 667 SER C 1 1 12 21434 1 1 7 SER CA C 8.133 -7.780 -7.725 1.00 . A A . 667 SER CA 1 1 12 21435 1 1 7 SER CB C 9.210 -8.850 -7.602 1.00 . A A . 667 SER CB 1 1 12 21436 1 1 7 SER H H 6.829 -9.163 -6.783 1.00 . A A . 667 SER H 1 1 12 21437 1 1 7 SER HA H 8.458 -6.900 -7.194 1.00 . A A . 667 SER HA 1 1 12 21438 1 1 7 SER HB2 H 8.783 -9.816 -7.822 1.00 . A A . 667 SER HB2 1 1 12 21439 1 1 7 SER HB3 H 10.002 -8.640 -8.311 1.00 . A A . 667 SER HB3 1 1 12 21440 1 1 7 SER HG H 10.550 -9.337 -6.268 1.00 . A A . 667 SER HG 1 1 12 21441 1 1 7 SER N N 6.890 -8.246 -7.120 1.00 . A A . 667 SER N 1 1 12 21442 1 1 7 SER O O 8.885 -6.990 -9.859 1.00 . A A . 667 SER O 1 1 12 21443 1 1 7 SER OG O 9.724 -8.846 -6.273 1.00 . A A . 667 SER OG 1 1 12 21444 1 1 8 VAL C C 5.775 -5.888 -11.168 1.00 . A A . 668 VAL C 1 1 12 21445 1 1 8 VAL CA C 6.439 -7.258 -11.087 1.00 . A A . 668 VAL CA 1 1 12 21446 1 1 8 VAL CB C 5.533 -8.327 -11.702 1.00 . A A . 668 VAL CB 1 1 12 21447 1 1 8 VAL CG1 C 6.101 -9.721 -11.405 1.00 . A A . 668 VAL CG1 1 1 12 21448 1 1 8 VAL CG2 C 4.126 -8.212 -11.108 1.00 . A A . 668 VAL CG2 1 1 12 21449 1 1 8 VAL H H 6.008 -7.923 -9.120 1.00 . A A . 668 VAL H 1 1 12 21450 1 1 8 VAL HA H 7.366 -7.226 -11.638 1.00 . A A . 668 VAL HA 1 1 12 21451 1 1 8 VAL HB H 5.488 -8.180 -12.771 1.00 . A A . 668 VAL HB 1 1 12 21452 1 1 8 VAL HG11 H 5.487 -10.210 -10.666 1.00 . A A . 668 VAL HG11 1 1 12 21453 1 1 8 VAL HG12 H 6.108 -10.308 -12.312 1.00 . A A . 668 VAL HG12 1 1 12 21454 1 1 8 VAL HG13 H 7.109 -9.628 -11.030 1.00 . A A . 668 VAL HG13 1 1 12 21455 1 1 8 VAL HG21 H 3.642 -7.326 -11.493 1.00 . A A . 668 VAL HG21 1 1 12 21456 1 1 8 VAL HG22 H 3.547 -9.084 -11.377 1.00 . A A . 668 VAL HG22 1 1 12 21457 1 1 8 VAL HG23 H 4.194 -8.145 -10.033 1.00 . A A . 668 VAL HG23 1 1 12 21458 1 1 8 VAL N N 6.727 -7.585 -9.695 1.00 . A A . 668 VAL N 1 1 12 21459 1 1 8 VAL O O 5.469 -5.388 -12.252 1.00 . A A . 668 VAL O 1 1 12 21460 1 1 9 HIS C C 6.001 -2.895 -9.703 1.00 . A A . 669 HIS C 1 1 12 21461 1 1 9 HIS CA C 4.944 -3.975 -9.912 1.00 . A A . 669 HIS CA 1 1 12 21462 1 1 9 HIS CB C 3.969 -3.934 -8.734 1.00 . A A . 669 HIS CB 1 1 12 21463 1 1 9 HIS CD2 C 2.455 -5.901 -7.914 1.00 . A A . 669 HIS CD2 1 1 12 21464 1 1 9 HIS CE1 C 1.443 -6.335 -9.775 1.00 . A A . 669 HIS CE1 1 1 12 21465 1 1 9 HIS CG C 2.963 -5.042 -8.847 1.00 . A A . 669 HIS CG 1 1 12 21466 1 1 9 HIS H H 5.836 -5.748 -9.176 1.00 . A A . 669 HIS H 1 1 12 21467 1 1 9 HIS HA H 4.404 -3.769 -10.823 1.00 . A A . 669 HIS HA 1 1 12 21468 1 1 9 HIS HB2 H 4.519 -4.046 -7.812 1.00 . A A . 669 HIS HB2 1 1 12 21469 1 1 9 HIS HB3 H 3.454 -2.985 -8.728 1.00 . A A . 669 HIS HB3 1 1 12 21470 1 1 9 HIS HD1 H 2.448 -4.893 -10.893 1.00 . A A . 669 HIS HD1 1 1 12 21471 1 1 9 HIS HD2 H 2.772 -5.951 -6.886 1.00 . A A . 669 HIS HD2 1 1 12 21472 1 1 9 HIS HE1 H 0.799 -6.784 -10.517 1.00 . A A . 669 HIS HE1 1 1 12 21473 1 1 9 HIS HE2 H 0.905 -7.383 -8.035 1.00 . A A . 669 HIS HE2 1 1 12 21474 1 1 9 HIS N N 5.564 -5.290 -10.000 1.00 . A A . 669 HIS N 1 1 12 21475 1 1 9 HIS ND1 N 2.310 -5.335 -10.029 1.00 . A A . 669 HIS ND1 1 1 12 21476 1 1 9 HIS NE2 N 1.488 -6.712 -8.494 1.00 . A A . 669 HIS NE2 1 1 12 21477 1 1 9 HIS O O 7.206 -3.167 -9.689 1.00 . A A . 669 HIS O 1 1 12 21478 1 1 10 LEU C C 6.093 0.103 -7.947 1.00 . A A . 670 LEU C 1 1 12 21479 1 1 10 LEU CA C 6.427 -0.547 -9.273 1.00 . A A . 670 LEU CA 1 1 12 21480 1 1 10 LEU CB C 6.357 0.506 -10.389 1.00 . A A . 670 LEU CB 1 1 12 21481 1 1 10 LEU CD1 C 4.968 1.718 -12.041 1.00 . A A . 670 LEU CD1 1 1 12 21482 1 1 10 LEU CD2 C 4.436 -0.657 -11.549 1.00 . A A . 670 LEU CD2 1 1 12 21483 1 1 10 LEU CG C 4.941 0.658 -10.946 1.00 . A A . 670 LEU CG 1 1 12 21484 1 1 10 LEU H H 4.567 -1.521 -9.506 1.00 . A A . 670 LEU H 1 1 12 21485 1 1 10 LEU HA H 7.436 -0.923 -9.220 1.00 . A A . 670 LEU HA 1 1 12 21486 1 1 10 LEU HB2 H 6.670 1.458 -9.987 1.00 . A A . 670 LEU HB2 1 1 12 21487 1 1 10 LEU HB3 H 7.025 0.233 -11.179 1.00 . A A . 670 LEU HB3 1 1 12 21488 1 1 10 LEU HD11 H 5.401 1.298 -12.937 1.00 . A A . 670 LEU HD11 1 1 12 21489 1 1 10 LEU HD12 H 3.964 2.051 -12.247 1.00 . A A . 670 LEU HD12 1 1 12 21490 1 1 10 LEU HD13 H 5.566 2.551 -11.710 1.00 . A A . 670 LEU HD13 1 1 12 21491 1 1 10 LEU HD21 H 5.247 -1.363 -11.612 1.00 . A A . 670 LEU HD21 1 1 12 21492 1 1 10 LEU HD22 H 3.648 -1.059 -10.925 1.00 . A A . 670 LEU HD22 1 1 12 21493 1 1 10 LEU HD23 H 4.047 -0.470 -12.539 1.00 . A A . 670 LEU HD23 1 1 12 21494 1 1 10 LEU HG H 4.283 0.978 -10.154 1.00 . A A . 670 LEU HG 1 1 12 21495 1 1 10 LEU N N 5.533 -1.669 -9.510 1.00 . A A . 670 LEU N 1 1 12 21496 1 1 10 LEU O O 6.781 1.028 -7.505 1.00 . A A . 670 LEU O 1 1 12 21497 1 1 11 TRP C C 5.141 -0.806 -4.907 1.00 . A A . 671 TRP C 1 1 12 21498 1 1 11 TRP CA C 4.691 0.154 -6.009 1.00 . A A . 671 TRP CA 1 1 12 21499 1 1 11 TRP CB C 3.187 0.436 -5.900 1.00 . A A . 671 TRP CB 1 1 12 21500 1 1 11 TRP CD1 C 1.666 -0.594 -7.639 1.00 . A A . 671 TRP CD1 1 1 12 21501 1 1 11 TRP CD2 C 2.116 -2.008 -5.947 1.00 . A A . 671 TRP CD2 1 1 12 21502 1 1 11 TRP CE2 C 1.249 -2.693 -6.832 1.00 . A A . 671 TRP CE2 1 1 12 21503 1 1 11 TRP CE3 C 2.554 -2.686 -4.791 1.00 . A A . 671 TRP CE3 1 1 12 21504 1 1 11 TRP CG C 2.366 -0.676 -6.483 1.00 . A A . 671 TRP CG 1 1 12 21505 1 1 11 TRP CH2 C 1.273 -4.656 -5.431 1.00 . A A . 671 TRP CH2 1 1 12 21506 1 1 11 TRP CZ2 C 0.830 -3.998 -6.582 1.00 . A A . 671 TRP CZ2 1 1 12 21507 1 1 11 TRP CZ3 C 2.132 -4.002 -4.537 1.00 . A A . 671 TRP CZ3 1 1 12 21508 1 1 11 TRP H H 4.536 -1.134 -7.675 1.00 . A A . 671 TRP H 1 1 12 21509 1 1 11 TRP HA H 5.222 1.085 -5.900 1.00 . A A . 671 TRP HA 1 1 12 21510 1 1 11 TRP HB2 H 2.926 0.553 -4.859 1.00 . A A . 671 TRP HB2 1 1 12 21511 1 1 11 TRP HB3 H 2.962 1.354 -6.421 1.00 . A A . 671 TRP HB3 1 1 12 21512 1 1 11 TRP HD1 H 1.628 0.267 -8.290 1.00 . A A . 671 TRP HD1 1 1 12 21513 1 1 11 TRP HE1 H 0.393 -1.987 -8.614 1.00 . A A . 671 TRP HE1 1 1 12 21514 1 1 11 TRP HE3 H 3.215 -2.191 -4.096 1.00 . A A . 671 TRP HE3 1 1 12 21515 1 1 11 TRP HH2 H 0.950 -5.668 -5.231 1.00 . A A . 671 TRP HH2 1 1 12 21516 1 1 11 TRP HZ2 H 0.173 -4.501 -7.275 1.00 . A A . 671 TRP HZ2 1 1 12 21517 1 1 11 TRP HZ3 H 2.472 -4.515 -3.649 1.00 . A A . 671 TRP HZ3 1 1 12 21518 1 1 11 TRP N N 5.049 -0.391 -7.296 1.00 . A A . 671 TRP N 1 1 12 21519 1 1 11 TRP NE1 N 0.995 -1.787 -7.842 1.00 . A A . 671 TRP NE1 1 1 12 21520 1 1 11 TRP O O 5.066 -0.501 -3.713 1.00 . A A . 671 TRP O 1 1 12 21521 1 1 12 TYR C C 7.563 -2.733 -4.039 1.00 . A A . 672 TYR C 1 1 12 21522 1 1 12 TYR CA C 6.094 -2.970 -4.377 1.00 . A A . 672 TYR CA 1 1 12 21523 1 1 12 TYR CB C 5.921 -4.368 -4.969 1.00 . A A . 672 TYR CB 1 1 12 21524 1 1 12 TYR CD1 C 5.887 -5.404 -2.673 1.00 . A A . 672 TYR CD1 1 1 12 21525 1 1 12 TYR CD2 C 7.375 -6.329 -4.350 1.00 . A A . 672 TYR CD2 1 1 12 21526 1 1 12 TYR CE1 C 6.339 -6.352 -1.752 1.00 . A A . 672 TYR CE1 1 1 12 21527 1 1 12 TYR CE2 C 7.825 -7.277 -3.426 1.00 . A A . 672 TYR CE2 1 1 12 21528 1 1 12 TYR CG C 6.407 -5.392 -3.974 1.00 . A A . 672 TYR CG 1 1 12 21529 1 1 12 TYR CZ C 7.307 -7.289 -2.128 1.00 . A A . 672 TYR CZ 1 1 12 21530 1 1 12 TYR H H 5.672 -2.161 -6.285 1.00 . A A . 672 TYR H 1 1 12 21531 1 1 12 TYR HA H 5.511 -2.899 -3.472 1.00 . A A . 672 TYR HA 1 1 12 21532 1 1 12 TYR HB2 H 4.877 -4.543 -5.186 1.00 . A A . 672 TYR HB2 1 1 12 21533 1 1 12 TYR HB3 H 6.498 -4.450 -5.879 1.00 . A A . 672 TYR HB3 1 1 12 21534 1 1 12 TYR HD1 H 5.138 -4.680 -2.382 1.00 . A A . 672 TYR HD1 1 1 12 21535 1 1 12 TYR HD2 H 7.775 -6.319 -5.353 1.00 . A A . 672 TYR HD2 1 1 12 21536 1 1 12 TYR HE1 H 5.942 -6.363 -0.749 1.00 . A A . 672 TYR HE1 1 1 12 21537 1 1 12 TYR HE2 H 8.570 -8.003 -3.718 1.00 . A A . 672 TYR HE2 1 1 12 21538 1 1 12 TYR HH H 7.722 -9.083 -1.645 1.00 . A A . 672 TYR HH 1 1 12 21539 1 1 12 TYR N N 5.624 -1.972 -5.323 1.00 . A A . 672 TYR N 1 1 12 21540 1 1 12 TYR O O 8.432 -2.807 -4.913 1.00 . A A . 672 TYR O 1 1 12 21541 1 1 12 TYR OH O 7.752 -8.222 -1.220 1.00 . A A . 672 TYR OH 1 1 12 21542 1 1 13 ALA C C 9.734 -3.410 -1.559 1.00 . A A . 673 ALA C 1 1 12 21543 1 1 13 ALA CA C 9.201 -2.203 -2.328 1.00 . A A . 673 ALA CA 1 1 12 21544 1 1 13 ALA CB C 9.245 -0.957 -1.439 1.00 . A A . 673 ALA CB 1 1 12 21545 1 1 13 ALA H H 7.095 -2.400 -2.114 1.00 . A A . 673 ALA H 1 1 12 21546 1 1 13 ALA HA H 9.824 -2.038 -3.192 1.00 . A A . 673 ALA HA 1 1 12 21547 1 1 13 ALA HB1 H 8.670 -1.133 -0.542 1.00 . A A . 673 ALA HB1 1 1 12 21548 1 1 13 ALA HB2 H 8.826 -0.117 -1.977 1.00 . A A . 673 ALA HB2 1 1 12 21549 1 1 13 ALA HB3 H 10.269 -0.738 -1.176 1.00 . A A . 673 ALA HB3 1 1 12 21550 1 1 13 ALA N N 7.834 -2.447 -2.771 1.00 . A A . 673 ALA N 1 1 12 21551 1 1 13 ALA O O 10.945 -3.585 -1.420 1.00 . A A . 673 ALA O 1 1 12 21552 1 1 14 GLY C C 10.200 -5.111 0.793 1.00 . A A . 674 GLY C 1 1 12 21553 1 1 14 GLY CA C 9.196 -5.436 -0.315 1.00 . A A . 674 GLY CA 1 1 12 21554 1 1 14 GLY H H 7.867 -4.049 -1.217 1.00 . A A . 674 GLY H 1 1 12 21555 1 1 14 GLY HA2 H 8.310 -5.867 0.129 1.00 . A A . 674 GLY HA2 1 1 12 21556 1 1 14 GLY HA3 H 9.635 -6.155 -0.989 1.00 . A A . 674 GLY HA3 1 1 12 21557 1 1 14 GLY N N 8.818 -4.242 -1.067 1.00 . A A . 674 GLY N 1 1 12 21558 1 1 14 GLY O O 9.856 -4.453 1.778 1.00 . A A . 674 GLY O 1 1 12 21559 1 1 15 PRO C C 12.827 -3.841 1.863 1.00 . A A . 675 PRO C 1 1 12 21560 1 1 15 PRO CA C 12.488 -5.326 1.682 1.00 . A A . 675 PRO CA 1 1 12 21561 1 1 15 PRO CB C 13.693 -6.114 1.148 1.00 . A A . 675 PRO CB 1 1 12 21562 1 1 15 PRO CD C 11.921 -6.346 -0.482 1.00 . A A . 675 PRO CD 1 1 12 21563 1 1 15 PRO CG C 13.437 -6.299 -0.310 1.00 . A A . 675 PRO CG 1 1 12 21564 1 1 15 PRO HA H 12.181 -5.744 2.626 1.00 . A A . 675 PRO HA 1 1 12 21565 1 1 15 PRO HB2 H 14.605 -5.556 1.303 1.00 . A A . 675 PRO HB2 1 1 12 21566 1 1 15 PRO HB3 H 13.756 -7.076 1.635 1.00 . A A . 675 PRO HB3 1 1 12 21567 1 1 15 PRO HD2 H 11.631 -5.889 -1.420 1.00 . A A . 675 PRO HD2 1 1 12 21568 1 1 15 PRO HD3 H 11.562 -7.362 -0.424 1.00 . A A . 675 PRO HD3 1 1 12 21569 1 1 15 PRO HG2 H 13.851 -5.467 -0.866 1.00 . A A . 675 PRO HG2 1 1 12 21570 1 1 15 PRO HG3 H 13.871 -7.227 -0.651 1.00 . A A . 675 PRO HG3 1 1 12 21571 1 1 15 PRO N N 11.420 -5.562 0.660 1.00 . A A . 675 PRO N 1 1 12 21572 1 1 15 PRO O O 13.952 -3.411 1.603 1.00 . A A . 675 PRO O 1 1 12 21573 1 1 16 MET C C 11.725 -1.268 4.011 1.00 . A A . 676 MET C 1 1 12 21574 1 1 16 MET CA C 12.059 -1.633 2.560 1.00 . A A . 676 MET CA 1 1 12 21575 1 1 16 MET CB C 11.185 -0.815 1.598 1.00 . A A . 676 MET CB 1 1 12 21576 1 1 16 MET CE C 13.494 0.620 -0.460 1.00 . A A . 676 MET CE 1 1 12 21577 1 1 16 MET CG C 11.670 0.642 1.549 1.00 . A A . 676 MET CG 1 1 12 21578 1 1 16 MET H H 10.973 -3.471 2.526 1.00 . A A . 676 MET H 1 1 12 21579 1 1 16 MET HA H 13.097 -1.395 2.374 1.00 . A A . 676 MET HA 1 1 12 21580 1 1 16 MET HB2 H 11.245 -1.247 0.609 1.00 . A A . 676 MET HB2 1 1 12 21581 1 1 16 MET HB3 H 10.160 -0.838 1.936 1.00 . A A . 676 MET HB3 1 1 12 21582 1 1 16 MET HE1 H 13.881 1.082 -1.353 1.00 . A A . 676 MET HE1 1 1 12 21583 1 1 16 MET HE2 H 14.111 0.897 0.383 1.00 . A A . 676 MET HE2 1 1 12 21584 1 1 16 MET HE3 H 13.503 -0.453 -0.583 1.00 . A A . 676 MET HE3 1 1 12 21585 1 1 16 MET HG2 H 10.965 1.274 2.070 1.00 . A A . 676 MET HG2 1 1 12 21586 1 1 16 MET HG3 H 12.641 0.723 2.019 1.00 . A A . 676 MET HG3 1 1 12 21587 1 1 16 MET N N 11.850 -3.067 2.328 1.00 . A A . 676 MET N 1 1 12 21588 1 1 16 MET O O 11.335 -2.128 4.800 1.00 . A A . 676 MET O 1 1 12 21589 1 1 16 MET SD S 11.796 1.180 -0.173 1.00 . A A . 676 MET SD 1 1 12 21590 1 1 17 GLU C C 10.721 1.724 5.695 1.00 . A A . 677 GLU C 1 1 12 21591 1 1 17 GLU CA C 11.619 0.482 5.718 1.00 . A A . 677 GLU CA 1 1 12 21592 1 1 17 GLU CB C 12.939 0.819 6.406 1.00 . A A . 677 GLU CB 1 1 12 21593 1 1 17 GLU CD C 14.350 2.883 6.379 1.00 . A A . 677 GLU CD 1 1 12 21594 1 1 17 GLU CG C 13.740 1.782 5.527 1.00 . A A . 677 GLU CG 1 1 12 21595 1 1 17 GLU H H 12.220 0.644 3.701 1.00 . A A . 677 GLU H 1 1 12 21596 1 1 17 GLU HA H 11.125 -0.298 6.275 1.00 . A A . 677 GLU HA 1 1 12 21597 1 1 17 GLU HB2 H 12.742 1.285 7.365 1.00 . A A . 677 GLU HB2 1 1 12 21598 1 1 17 GLU HB3 H 13.506 -0.086 6.550 1.00 . A A . 677 GLU HB3 1 1 12 21599 1 1 17 GLU HG2 H 14.528 1.239 5.025 1.00 . A A . 677 GLU HG2 1 1 12 21600 1 1 17 GLU HG3 H 13.088 2.223 4.794 1.00 . A A . 677 GLU HG3 1 1 12 21601 1 1 17 GLU N N 11.893 0.008 4.361 1.00 . A A . 677 GLU N 1 1 12 21602 1 1 17 GLU O O 10.506 2.327 4.641 1.00 . A A . 677 GLU O 1 1 12 21603 1 1 17 GLU OE1 O 13.609 3.491 7.133 1.00 . A A . 677 GLU OE1 1 1 12 21604 1 1 17 GLU OE2 O 15.542 3.106 6.261 1.00 . A A . 677 GLU OE2 1 1 12 21605 1 1 18 ARG C C 9.998 4.505 6.399 1.00 . A A . 678 ARG C 1 1 12 21606 1 1 18 ARG CA C 9.330 3.264 6.980 1.00 . A A . 678 ARG CA 1 1 12 21607 1 1 18 ARG CB C 8.963 3.506 8.459 1.00 . A A . 678 ARG CB 1 1 12 21608 1 1 18 ARG CD C 7.497 4.869 9.980 1.00 . A A . 678 ARG CD 1 1 12 21609 1 1 18 ARG CG C 7.662 4.315 8.554 1.00 . A A . 678 ARG CG 1 1 12 21610 1 1 18 ARG CZ C 7.587 7.195 9.294 1.00 . A A . 678 ARG CZ 1 1 12 21611 1 1 18 ARG H H 10.418 1.578 7.669 1.00 . A A . 678 ARG H 1 1 12 21612 1 1 18 ARG HA H 8.429 3.074 6.424 1.00 . A A . 678 ARG HA 1 1 12 21613 1 1 18 ARG HB2 H 8.828 2.556 8.956 1.00 . A A . 678 ARG HB2 1 1 12 21614 1 1 18 ARG HB3 H 9.758 4.052 8.945 1.00 . A A . 678 ARG HB3 1 1 12 21615 1 1 18 ARG HD2 H 6.813 4.242 10.527 1.00 . A A . 678 ARG HD2 1 1 12 21616 1 1 18 ARG HD3 H 8.457 4.866 10.482 1.00 . A A . 678 ARG HD3 1 1 12 21617 1 1 18 ARG HE H 6.122 6.428 10.401 1.00 . A A . 678 ARG HE 1 1 12 21618 1 1 18 ARG HG2 H 7.690 5.132 7.846 1.00 . A A . 678 ARG HG2 1 1 12 21619 1 1 18 ARG HG3 H 6.824 3.674 8.323 1.00 . A A . 678 ARG HG3 1 1 12 21620 1 1 18 ARG HH11 H 9.132 6.060 8.787 1.00 . A A . 678 ARG HH11 1 1 12 21621 1 1 18 ARG HH12 H 9.180 7.698 8.184 1.00 . A A . 678 ARG HH12 1 1 12 21622 1 1 18 ARG HH21 H 6.203 8.561 9.704 1.00 . A A . 678 ARG HH21 1 1 12 21623 1 1 18 ARG HH22 H 7.538 9.102 8.745 1.00 . A A . 678 ARG HH22 1 1 12 21624 1 1 18 ARG N N 10.204 2.096 6.867 1.00 . A A . 678 ARG N 1 1 12 21625 1 1 18 ARG NE N 6.966 6.230 9.946 1.00 . A A . 678 ARG NE 1 1 12 21626 1 1 18 ARG NH1 N 8.722 6.965 8.725 1.00 . A A . 678 ARG NH1 1 1 12 21627 1 1 18 ARG NH2 N 7.070 8.377 9.247 1.00 . A A . 678 ARG NH2 1 1 12 21628 1 1 18 ARG O O 9.468 5.131 5.481 1.00 . A A . 678 ARG O 1 1 12 21629 1 1 19 ALA C C 12.362 5.825 5.022 1.00 . A A . 679 ALA C 1 1 12 21630 1 1 19 ALA CA C 11.905 6.013 6.465 1.00 . A A . 679 ALA CA 1 1 12 21631 1 1 19 ALA CB C 13.122 6.230 7.363 1.00 . A A . 679 ALA CB 1 1 12 21632 1 1 19 ALA H H 11.539 4.305 7.653 1.00 . A A . 679 ALA H 1 1 12 21633 1 1 19 ALA HA H 11.271 6.881 6.519 1.00 . A A . 679 ALA HA 1 1 12 21634 1 1 19 ALA HB1 H 13.010 5.645 8.265 1.00 . A A . 679 ALA HB1 1 1 12 21635 1 1 19 ALA HB2 H 13.203 7.276 7.617 1.00 . A A . 679 ALA HB2 1 1 12 21636 1 1 19 ALA HB3 H 14.014 5.914 6.841 1.00 . A A . 679 ALA HB3 1 1 12 21637 1 1 19 ALA N N 11.164 4.848 6.932 1.00 . A A . 679 ALA N 1 1 12 21638 1 1 19 ALA O O 12.465 6.787 4.258 1.00 . A A . 679 ALA O 1 1 12 21639 1 1 20 GLY C C 11.925 4.389 2.319 1.00 . A A . 680 GLY C 1 1 12 21640 1 1 20 GLY CA C 13.078 4.273 3.297 1.00 . A A . 680 GLY CA 1 1 12 21641 1 1 20 GLY H H 12.520 3.851 5.308 1.00 . A A . 680 GLY H 1 1 12 21642 1 1 20 GLY HA2 H 13.855 4.969 3.016 1.00 . A A . 680 GLY HA2 1 1 12 21643 1 1 20 GLY HA3 H 13.470 3.270 3.262 1.00 . A A . 680 GLY HA3 1 1 12 21644 1 1 20 GLY N N 12.630 4.578 4.655 1.00 . A A . 680 GLY N 1 1 12 21645 1 1 20 GLY O O 12.059 4.996 1.254 1.00 . A A . 680 GLY O 1 1 12 21646 1 1 21 ALA C C 9.202 5.307 1.555 1.00 . A A . 681 ALA C 1 1 12 21647 1 1 21 ALA CA C 9.608 3.860 1.840 1.00 . A A . 681 ALA CA 1 1 12 21648 1 1 21 ALA CB C 8.454 3.115 2.517 1.00 . A A . 681 ALA CB 1 1 12 21649 1 1 21 ALA H H 10.739 3.345 3.559 1.00 . A A . 681 ALA H 1 1 12 21650 1 1 21 ALA HA H 9.836 3.374 0.904 1.00 . A A . 681 ALA HA 1 1 12 21651 1 1 21 ALA HB1 H 7.536 3.308 1.982 1.00 . A A . 681 ALA HB1 1 1 12 21652 1 1 21 ALA HB2 H 8.355 3.456 3.537 1.00 . A A . 681 ALA HB2 1 1 12 21653 1 1 21 ALA HB3 H 8.658 2.053 2.512 1.00 . A A . 681 ALA HB3 1 1 12 21654 1 1 21 ALA N N 10.787 3.813 2.690 1.00 . A A . 681 ALA N 1 1 12 21655 1 1 21 ALA O O 8.980 5.683 0.403 1.00 . A A . 681 ALA O 1 1 12 21656 1 1 22 GLU C C 9.834 8.334 1.797 1.00 . A A . 682 GLU C 1 1 12 21657 1 1 22 GLU CA C 8.713 7.518 2.423 1.00 . A A . 682 GLU CA 1 1 12 21658 1 1 22 GLU CB C 8.275 8.144 3.754 1.00 . A A . 682 GLU CB 1 1 12 21659 1 1 22 GLU CD C 8.806 8.227 6.213 1.00 . A A . 682 GLU CD 1 1 12 21660 1 1 22 GLU CG C 9.384 8.035 4.808 1.00 . A A . 682 GLU CG 1 1 12 21661 1 1 22 GLU H H 9.291 5.780 3.508 1.00 . A A . 682 GLU H 1 1 12 21662 1 1 22 GLU HA H 7.876 7.543 1.749 1.00 . A A . 682 GLU HA 1 1 12 21663 1 1 22 GLU HB2 H 8.037 9.186 3.596 1.00 . A A . 682 GLU HB2 1 1 12 21664 1 1 22 GLU HB3 H 7.398 7.631 4.110 1.00 . A A . 682 GLU HB3 1 1 12 21665 1 1 22 GLU HG2 H 9.845 7.067 4.744 1.00 . A A . 682 GLU HG2 1 1 12 21666 1 1 22 GLU HG3 H 10.126 8.791 4.628 1.00 . A A . 682 GLU HG3 1 1 12 21667 1 1 22 GLU N N 9.104 6.121 2.605 1.00 . A A . 682 GLU N 1 1 12 21668 1 1 22 GLU O O 9.605 9.443 1.322 1.00 . A A . 682 GLU O 1 1 12 21669 1 1 22 GLU OE1 O 7.596 8.144 6.363 1.00 . A A . 682 GLU OE1 1 1 12 21670 1 1 22 GLU OE2 O 9.581 8.443 7.132 1.00 . A A . 682 GLU OE2 1 1 12 21671 1 1 23 SER C C 11.887 8.768 -0.290 1.00 . A A . 683 SER C 1 1 12 21672 1 1 23 SER CA C 12.168 8.473 1.177 1.00 . A A . 683 SER CA 1 1 12 21673 1 1 23 SER CB C 13.435 7.625 1.302 1.00 . A A . 683 SER CB 1 1 12 21674 1 1 23 SER H H 11.160 6.879 2.143 1.00 . A A . 683 SER H 1 1 12 21675 1 1 23 SER HA H 12.314 9.404 1.700 1.00 . A A . 683 SER HA 1 1 12 21676 1 1 23 SER HB2 H 14.302 8.243 1.144 1.00 . A A . 683 SER HB2 1 1 12 21677 1 1 23 SER HB3 H 13.479 7.192 2.293 1.00 . A A . 683 SER HB3 1 1 12 21678 1 1 23 SER HG H 12.850 5.868 0.656 1.00 . A A . 683 SER HG 1 1 12 21679 1 1 23 SER N N 11.036 7.775 1.772 1.00 . A A . 683 SER N 1 1 12 21680 1 1 23 SER O O 12.100 9.884 -0.767 1.00 . A A . 683 SER O 1 1 12 21681 1 1 23 SER OG O 13.412 6.594 0.321 1.00 . A A . 683 SER OG 1 1 12 21682 1 1 24 ILE C C 9.739 8.626 -2.565 1.00 . A A . 684 ILE C 1 1 12 21683 1 1 24 ILE CA C 11.072 7.902 -2.409 1.00 . A A . 684 ILE CA 1 1 12 21684 1 1 24 ILE CB C 10.993 6.517 -3.070 1.00 . A A . 684 ILE CB 1 1 12 21685 1 1 24 ILE CD1 C 11.518 4.330 -1.954 1.00 . A A . 684 ILE CD1 1 1 12 21686 1 1 24 ILE CG1 C 12.116 5.618 -2.529 1.00 . A A . 684 ILE CG1 1 1 12 21687 1 1 24 ILE CG2 C 11.149 6.656 -4.588 1.00 . A A . 684 ILE CG2 1 1 12 21688 1 1 24 ILE H H 11.244 6.897 -0.548 1.00 . A A . 684 ILE H 1 1 12 21689 1 1 24 ILE HA H 11.847 8.478 -2.894 1.00 . A A . 684 ILE HA 1 1 12 21690 1 1 24 ILE HB H 10.035 6.070 -2.848 1.00 . A A . 684 ILE HB 1 1 12 21691 1 1 24 ILE HD11 H 12.243 3.535 -2.025 1.00 . A A . 684 ILE HD11 1 1 12 21692 1 1 24 ILE HD12 H 11.255 4.486 -0.917 1.00 . A A . 684 ILE HD12 1 1 12 21693 1 1 24 ILE HD13 H 10.634 4.061 -2.512 1.00 . A A . 684 ILE HD13 1 1 12 21694 1 1 24 ILE HG12 H 12.797 5.372 -3.330 1.00 . A A . 684 ILE HG12 1 1 12 21695 1 1 24 ILE HG13 H 12.655 6.138 -1.750 1.00 . A A . 684 ILE HG13 1 1 12 21696 1 1 24 ILE HG21 H 10.404 6.052 -5.083 1.00 . A A . 684 ILE HG21 1 1 12 21697 1 1 24 ILE HG22 H 11.022 7.689 -4.875 1.00 . A A . 684 ILE HG22 1 1 12 21698 1 1 24 ILE HG23 H 12.133 6.319 -4.881 1.00 . A A . 684 ILE HG23 1 1 12 21699 1 1 24 ILE N N 11.397 7.758 -0.993 1.00 . A A . 684 ILE N 1 1 12 21700 1 1 24 ILE O O 9.618 9.591 -3.326 1.00 . A A . 684 ILE O 1 1 12 21701 1 1 25 LEU C C 7.436 10.212 -1.467 1.00 . A A . 685 LEU C 1 1 12 21702 1 1 25 LEU CA C 7.409 8.739 -1.872 1.00 . A A . 685 LEU CA 1 1 12 21703 1 1 25 LEU CB C 6.487 7.959 -0.932 1.00 . A A . 685 LEU CB 1 1 12 21704 1 1 25 LEU CD1 C 6.863 5.980 -2.416 1.00 . A A . 685 LEU CD1 1 1 12 21705 1 1 25 LEU CD2 C 5.073 5.927 -0.693 1.00 . A A . 685 LEU CD2 1 1 12 21706 1 1 25 LEU CG C 5.812 6.816 -1.689 1.00 . A A . 685 LEU CG 1 1 12 21707 1 1 25 LEU H H 8.906 7.384 -1.243 1.00 . A A . 685 LEU H 1 1 12 21708 1 1 25 LEU HA H 7.027 8.665 -2.881 1.00 . A A . 685 LEU HA 1 1 12 21709 1 1 25 LEU HB2 H 7.069 7.554 -0.118 1.00 . A A . 685 LEU HB2 1 1 12 21710 1 1 25 LEU HB3 H 5.733 8.618 -0.535 1.00 . A A . 685 LEU HB3 1 1 12 21711 1 1 25 LEU HD11 H 7.682 5.766 -1.746 1.00 . A A . 685 LEU HD11 1 1 12 21712 1 1 25 LEU HD12 H 6.417 5.056 -2.745 1.00 . A A . 685 LEU HD12 1 1 12 21713 1 1 25 LEU HD13 H 7.231 6.526 -3.271 1.00 . A A . 685 LEU HD13 1 1 12 21714 1 1 25 LEU HD21 H 4.124 6.378 -0.445 1.00 . A A . 685 LEU HD21 1 1 12 21715 1 1 25 LEU HD22 H 4.906 4.956 -1.132 1.00 . A A . 685 LEU HD22 1 1 12 21716 1 1 25 LEU HD23 H 5.666 5.820 0.202 1.00 . A A . 685 LEU HD23 1 1 12 21717 1 1 25 LEU HG H 5.111 7.219 -2.404 1.00 . A A . 685 LEU HG 1 1 12 21718 1 1 25 LEU N N 8.742 8.151 -1.829 1.00 . A A . 685 LEU N 1 1 12 21719 1 1 25 LEU O O 6.799 11.054 -2.110 1.00 . A A . 685 LEU O 1 1 12 21720 1 1 26 ALA C C 8.892 12.756 -1.065 1.00 . A A . 686 ALA C 1 1 12 21721 1 1 26 ALA CA C 8.253 11.921 0.034 1.00 . A A . 686 ALA CA 1 1 12 21722 1 1 26 ALA CB C 9.057 12.034 1.328 1.00 . A A . 686 ALA CB 1 1 12 21723 1 1 26 ALA H H 8.664 9.838 0.083 1.00 . A A . 686 ALA H 1 1 12 21724 1 1 26 ALA HA H 7.255 12.289 0.212 1.00 . A A . 686 ALA HA 1 1 12 21725 1 1 26 ALA HB1 H 8.581 11.438 2.094 1.00 . A A . 686 ALA HB1 1 1 12 21726 1 1 26 ALA HB2 H 9.087 13.066 1.643 1.00 . A A . 686 ALA HB2 1 1 12 21727 1 1 26 ALA HB3 H 10.062 11.676 1.165 1.00 . A A . 686 ALA HB3 1 1 12 21728 1 1 26 ALA N N 8.170 10.536 -0.405 1.00 . A A . 686 ALA N 1 1 12 21729 1 1 26 ALA O O 8.441 13.871 -1.352 1.00 . A A . 686 ALA O 1 1 12 21730 1 1 27 ASN C C 9.597 12.998 -3.985 1.00 . A A . 687 ASN C 1 1 12 21731 1 1 27 ASN CA C 10.572 12.868 -2.816 1.00 . A A . 687 ASN CA 1 1 12 21732 1 1 27 ASN CB C 11.821 12.077 -3.238 1.00 . A A . 687 ASN CB 1 1 12 21733 1 1 27 ASN CG C 11.974 12.077 -4.756 1.00 . A A . 687 ASN CG 1 1 12 21734 1 1 27 ASN H H 10.195 11.286 -1.457 1.00 . A A . 687 ASN H 1 1 12 21735 1 1 27 ASN HA H 10.869 13.855 -2.496 1.00 . A A . 687 ASN HA 1 1 12 21736 1 1 27 ASN HB2 H 12.696 12.528 -2.795 1.00 . A A . 687 ASN HB2 1 1 12 21737 1 1 27 ASN HB3 H 11.733 11.058 -2.892 1.00 . A A . 687 ASN HB3 1 1 12 21738 1 1 27 ASN HD21 H 12.831 13.861 -4.820 1.00 . A A . 687 ASN HD21 1 1 12 21739 1 1 27 ASN HD22 H 12.616 13.102 -6.322 1.00 . A A . 687 ASN HD22 1 1 12 21740 1 1 27 ASN N N 9.908 12.190 -1.711 1.00 . A A . 687 ASN N 1 1 12 21741 1 1 27 ASN ND2 N 12.520 13.097 -5.348 1.00 . A A . 687 ASN ND2 1 1 12 21742 1 1 27 ASN O O 9.468 14.062 -4.588 1.00 . A A . 687 ASN O 1 1 12 21743 1 1 27 ASN OD1 O 11.581 11.120 -5.420 1.00 . A A . 687 ASN OD1 1 1 12 21744 1 1 28 ARG C C 6.776 12.828 -5.120 1.00 . A A . 688 ARG C 1 1 12 21745 1 1 28 ARG CA C 7.947 11.878 -5.385 1.00 . A A . 688 ARG CA 1 1 12 21746 1 1 28 ARG CB C 7.407 10.461 -5.550 1.00 . A A . 688 ARG CB 1 1 12 21747 1 1 28 ARG CD C 8.354 9.165 -7.439 1.00 . A A . 688 ARG CD 1 1 12 21748 1 1 28 ARG CG C 7.256 10.139 -7.033 1.00 . A A . 688 ARG CG 1 1 12 21749 1 1 28 ARG CZ C 8.730 7.813 -9.450 1.00 . A A . 688 ARG CZ 1 1 12 21750 1 1 28 ARG H H 9.066 11.070 -3.777 1.00 . A A . 688 ARG H 1 1 12 21751 1 1 28 ARG HA H 8.441 12.171 -6.298 1.00 . A A . 688 ARG HA 1 1 12 21752 1 1 28 ARG HB2 H 8.094 9.762 -5.095 1.00 . A A . 688 ARG HB2 1 1 12 21753 1 1 28 ARG HB3 H 6.446 10.384 -5.066 1.00 . A A . 688 ARG HB3 1 1 12 21754 1 1 28 ARG HD2 H 9.314 9.580 -7.165 1.00 . A A . 688 ARG HD2 1 1 12 21755 1 1 28 ARG HD3 H 8.208 8.239 -6.910 1.00 . A A . 688 ARG HD3 1 1 12 21756 1 1 28 ARG HE H 7.941 9.641 -9.466 1.00 . A A . 688 ARG HE 1 1 12 21757 1 1 28 ARG HG2 H 6.288 9.690 -7.209 1.00 . A A . 688 ARG HG2 1 1 12 21758 1 1 28 ARG HG3 H 7.345 11.044 -7.617 1.00 . A A . 688 ARG HG3 1 1 12 21759 1 1 28 ARG HH11 H 9.272 6.951 -7.740 1.00 . A A . 688 ARG HH11 1 1 12 21760 1 1 28 ARG HH12 H 9.532 6.010 -9.166 1.00 . A A . 688 ARG HH12 1 1 12 21761 1 1 28 ARG HH21 H 8.278 8.404 -11.293 1.00 . A A . 688 ARG HH21 1 1 12 21762 1 1 28 ARG HH22 H 8.997 6.817 -11.175 1.00 . A A . 688 ARG HH22 1 1 12 21763 1 1 28 ARG N N 8.914 11.897 -4.294 1.00 . A A . 688 ARG N 1 1 12 21764 1 1 28 ARG NE N 8.304 8.938 -8.888 1.00 . A A . 688 ARG NE 1 1 12 21765 1 1 28 ARG NH1 N 9.214 6.854 -8.729 1.00 . A A . 688 ARG NH1 1 1 12 21766 1 1 28 ARG NH2 N 8.657 7.674 -10.732 1.00 . A A . 688 ARG NH2 1 1 12 21767 1 1 28 ARG O O 6.577 13.310 -3.999 1.00 . A A . 688 ARG O 1 1 12 21768 1 1 29 SER C C 3.743 13.276 -5.197 1.00 . A A . 689 SER C 1 1 12 21769 1 1 29 SER CA C 4.828 13.947 -6.039 1.00 . A A . 689 SER CA 1 1 12 21770 1 1 29 SER CB C 4.273 14.265 -7.431 1.00 . A A . 689 SER CB 1 1 12 21771 1 1 29 SER H H 6.185 12.655 -7.022 1.00 . A A . 689 SER H 1 1 12 21772 1 1 29 SER HA H 5.125 14.868 -5.561 1.00 . A A . 689 SER HA 1 1 12 21773 1 1 29 SER HB2 H 3.655 13.450 -7.770 1.00 . A A . 689 SER HB2 1 1 12 21774 1 1 29 SER HB3 H 3.677 15.168 -7.382 1.00 . A A . 689 SER HB3 1 1 12 21775 1 1 29 SER HG H 5.071 14.141 -9.210 1.00 . A A . 689 SER HG 1 1 12 21776 1 1 29 SER N N 5.989 13.075 -6.159 1.00 . A A . 689 SER N 1 1 12 21777 1 1 29 SER O O 3.780 12.061 -4.960 1.00 . A A . 689 SER O 1 1 12 21778 1 1 29 SER OG O 5.355 14.443 -8.341 1.00 . A A . 689 SER OG 1 1 12 21779 1 1 30 ASP C C 0.920 12.476 -4.727 1.00 . A A . 690 ASP C 1 1 12 21780 1 1 30 ASP CA C 1.683 13.545 -3.948 1.00 . A A . 690 ASP CA 1 1 12 21781 1 1 30 ASP CB C 0.734 14.678 -3.552 1.00 . A A . 690 ASP CB 1 1 12 21782 1 1 30 ASP CG C 0.841 14.965 -2.058 1.00 . A A . 690 ASP CG 1 1 12 21783 1 1 30 ASP H H 2.793 15.024 -4.973 1.00 . A A . 690 ASP H 1 1 12 21784 1 1 30 ASP HA H 2.088 13.101 -3.055 1.00 . A A . 690 ASP HA 1 1 12 21785 1 1 30 ASP HB2 H 0.988 15.567 -4.104 1.00 . A A . 690 ASP HB2 1 1 12 21786 1 1 30 ASP HB3 H -0.281 14.388 -3.785 1.00 . A A . 690 ASP HB3 1 1 12 21787 1 1 30 ASP N N 2.775 14.070 -4.752 1.00 . A A . 690 ASP N 1 1 12 21788 1 1 30 ASP O O 0.805 12.543 -5.953 1.00 . A A . 690 ASP O 1 1 12 21789 1 1 30 ASP OD1 O 1.934 15.261 -1.599 1.00 . A A . 690 ASP OD1 1 1 12 21790 1 1 30 ASP OD2 O -0.174 14.887 -1.393 1.00 . A A . 690 ASP OD2 1 1 12 21791 1 1 31 GLY C C 0.595 9.175 -4.792 1.00 . A A . 691 GLY C 1 1 12 21792 1 1 31 GLY CA C -0.310 10.385 -4.636 1.00 . A A . 691 GLY CA 1 1 12 21793 1 1 31 GLY H H 0.561 11.464 -3.032 1.00 . A A . 691 GLY H 1 1 12 21794 1 1 31 GLY HA2 H -1.158 10.122 -4.020 1.00 . A A . 691 GLY HA2 1 1 12 21795 1 1 31 GLY HA3 H -0.657 10.696 -5.610 1.00 . A A . 691 GLY HA3 1 1 12 21796 1 1 31 GLY N N 0.421 11.478 -4.008 1.00 . A A . 691 GLY N 1 1 12 21797 1 1 31 GLY O O 0.136 8.055 -5.025 1.00 . A A . 691 GLY O 1 1 12 21798 1 1 32 THR C C 2.670 7.342 -3.614 1.00 . A A . 692 THR C 1 1 12 21799 1 1 32 THR CA C 2.862 8.332 -4.758 1.00 . A A . 692 THR CA 1 1 12 21800 1 1 32 THR CB C 4.285 8.898 -4.730 1.00 . A A . 692 THR CB 1 1 12 21801 1 1 32 THR CG2 C 5.277 7.801 -5.097 1.00 . A A . 692 THR CG2 1 1 12 21802 1 1 32 THR H H 2.197 10.320 -4.453 1.00 . A A . 692 THR H 1 1 12 21803 1 1 32 THR HA H 2.704 7.820 -5.693 1.00 . A A . 692 THR HA 1 1 12 21804 1 1 32 THR HB H 4.517 9.270 -3.740 1.00 . A A . 692 THR HB 1 1 12 21805 1 1 32 THR HG1 H 4.135 10.785 -5.254 1.00 . A A . 692 THR HG1 1 1 12 21806 1 1 32 THR HG21 H 5.500 7.863 -6.150 1.00 . A A . 692 THR HG21 1 1 12 21807 1 1 32 THR HG22 H 6.183 7.933 -4.530 1.00 . A A . 692 THR HG22 1 1 12 21808 1 1 32 THR HG23 H 4.849 6.835 -4.876 1.00 . A A . 692 THR HG23 1 1 12 21809 1 1 32 THR N N 1.891 9.409 -4.646 1.00 . A A . 692 THR N 1 1 12 21810 1 1 32 THR O O 2.470 7.738 -2.469 1.00 . A A . 692 THR O 1 1 12 21811 1 1 32 THR OG1 O 4.393 9.947 -5.682 1.00 . A A . 692 THR OG1 1 1 12 21812 1 1 33 PHE C C 3.374 3.818 -3.162 1.00 . A A . 693 PHE C 1 1 12 21813 1 1 33 PHE CA C 2.511 5.043 -2.899 1.00 . A A . 693 PHE CA 1 1 12 21814 1 1 33 PHE CB C 1.037 4.631 -2.859 1.00 . A A . 693 PHE CB 1 1 12 21815 1 1 33 PHE CD1 C 0.874 2.467 -4.146 1.00 . A A . 693 PHE CD1 1 1 12 21816 1 1 33 PHE CD2 C 0.175 4.520 -5.224 1.00 . A A . 693 PHE CD2 1 1 12 21817 1 1 33 PHE CE1 C 0.546 1.750 -5.300 1.00 . A A . 693 PHE CE1 1 1 12 21818 1 1 33 PHE CE2 C -0.152 3.802 -6.381 1.00 . A A . 693 PHE CE2 1 1 12 21819 1 1 33 PHE CG C 0.688 3.853 -4.107 1.00 . A A . 693 PHE CG 1 1 12 21820 1 1 33 PHE CZ C 0.034 2.416 -6.419 1.00 . A A . 693 PHE CZ 1 1 12 21821 1 1 33 PHE H H 2.848 5.783 -4.863 1.00 . A A . 693 PHE H 1 1 12 21822 1 1 33 PHE HA H 2.780 5.457 -1.942 1.00 . A A . 693 PHE HA 1 1 12 21823 1 1 33 PHE HB2 H 0.857 4.016 -1.988 1.00 . A A . 693 PHE HB2 1 1 12 21824 1 1 33 PHE HB3 H 0.421 5.515 -2.806 1.00 . A A . 693 PHE HB3 1 1 12 21825 1 1 33 PHE HD1 H 1.268 1.951 -3.283 1.00 . A A . 693 PHE HD1 1 1 12 21826 1 1 33 PHE HD2 H 0.032 5.589 -5.196 1.00 . A A . 693 PHE HD2 1 1 12 21827 1 1 33 PHE HE1 H 0.686 0.681 -5.329 1.00 . A A . 693 PHE HE1 1 1 12 21828 1 1 33 PHE HE2 H -0.550 4.318 -7.243 1.00 . A A . 693 PHE HE2 1 1 12 21829 1 1 33 PHE HZ H -0.219 1.861 -7.310 1.00 . A A . 693 PHE HZ 1 1 12 21830 1 1 33 PHE N N 2.706 6.057 -3.924 1.00 . A A . 693 PHE N 1 1 12 21831 1 1 33 PHE O O 3.833 3.592 -4.281 1.00 . A A . 693 PHE O 1 1 12 21832 1 1 34 LEU C C 4.065 0.820 -1.151 1.00 . A A . 694 LEU C 1 1 12 21833 1 1 34 LEU CA C 4.377 1.809 -2.264 1.00 . A A . 694 LEU CA 1 1 12 21834 1 1 34 LEU CB C 5.874 2.146 -2.253 1.00 . A A . 694 LEU CB 1 1 12 21835 1 1 34 LEU CD1 C 6.710 1.103 -0.119 1.00 . A A . 694 LEU CD1 1 1 12 21836 1 1 34 LEU CD2 C 7.576 3.324 -0.850 1.00 . A A . 694 LEU CD2 1 1 12 21837 1 1 34 LEU CG C 6.344 2.420 -0.818 1.00 . A A . 694 LEU CG 1 1 12 21838 1 1 34 LEU H H 3.182 3.248 -1.254 1.00 . A A . 694 LEU H 1 1 12 21839 1 1 34 LEU HA H 4.137 1.351 -3.211 1.00 . A A . 694 LEU HA 1 1 12 21840 1 1 34 LEU HB2 H 6.431 1.316 -2.661 1.00 . A A . 694 LEU HB2 1 1 12 21841 1 1 34 LEU HB3 H 6.045 3.023 -2.859 1.00 . A A . 694 LEU HB3 1 1 12 21842 1 1 34 LEU HD11 H 6.826 0.322 -0.854 1.00 . A A . 694 LEU HD11 1 1 12 21843 1 1 34 LEU HD12 H 7.637 1.227 0.422 1.00 . A A . 694 LEU HD12 1 1 12 21844 1 1 34 LEU HD13 H 5.926 0.833 0.573 1.00 . A A . 694 LEU HD13 1 1 12 21845 1 1 34 LEU HD21 H 7.367 4.232 -0.304 1.00 . A A . 694 LEU HD21 1 1 12 21846 1 1 34 LEU HD22 H 8.408 2.814 -0.391 1.00 . A A . 694 LEU HD22 1 1 12 21847 1 1 34 LEU HD23 H 7.823 3.568 -1.872 1.00 . A A . 694 LEU HD23 1 1 12 21848 1 1 34 LEU HG H 5.554 2.909 -0.274 1.00 . A A . 694 LEU HG 1 1 12 21849 1 1 34 LEU N N 3.581 3.021 -2.126 1.00 . A A . 694 LEU N 1 1 12 21850 1 1 34 LEU O O 3.538 1.193 -0.096 1.00 . A A . 694 LEU O 1 1 12 21851 1 1 35 VAL C C 5.488 -2.218 -0.107 1.00 . A A . 695 VAL C 1 1 12 21852 1 1 35 VAL CA C 4.184 -1.483 -0.400 1.00 . A A . 695 VAL CA 1 1 12 21853 1 1 35 VAL CB C 3.131 -2.472 -0.895 1.00 . A A . 695 VAL CB 1 1 12 21854 1 1 35 VAL CG1 C 2.796 -3.444 0.234 1.00 . A A . 695 VAL CG1 1 1 12 21855 1 1 35 VAL CG2 C 1.863 -1.716 -1.307 1.00 . A A . 695 VAL CG2 1 1 12 21856 1 1 35 VAL H H 4.834 -0.664 -2.251 1.00 . A A . 695 VAL H 1 1 12 21857 1 1 35 VAL HA H 3.831 -1.026 0.510 1.00 . A A . 695 VAL HA 1 1 12 21858 1 1 35 VAL HB H 3.519 -3.019 -1.742 1.00 . A A . 695 VAL HB 1 1 12 21859 1 1 35 VAL HG11 H 1.974 -4.069 -0.067 1.00 . A A . 695 VAL HG11 1 1 12 21860 1 1 35 VAL HG12 H 3.659 -4.058 0.448 1.00 . A A . 695 VAL HG12 1 1 12 21861 1 1 35 VAL HG13 H 2.521 -2.889 1.119 1.00 . A A . 695 VAL HG13 1 1 12 21862 1 1 35 VAL HG21 H 1.061 -1.956 -0.624 1.00 . A A . 695 VAL HG21 1 1 12 21863 1 1 35 VAL HG22 H 2.048 -0.653 -1.284 1.00 . A A . 695 VAL HG22 1 1 12 21864 1 1 35 VAL HG23 H 1.581 -2.008 -2.306 1.00 . A A . 695 VAL HG23 1 1 12 21865 1 1 35 VAL N N 4.409 -0.437 -1.389 1.00 . A A . 695 VAL N 1 1 12 21866 1 1 35 VAL O O 6.232 -2.569 -1.030 1.00 . A A . 695 VAL O 1 1 12 21867 1 1 36 ARG C C 6.730 -4.409 2.334 1.00 . A A . 696 ARG C 1 1 12 21868 1 1 36 ARG CA C 7.008 -3.120 1.560 1.00 . A A . 696 ARG CA 1 1 12 21869 1 1 36 ARG CB C 7.877 -2.167 2.390 1.00 . A A . 696 ARG CB 1 1 12 21870 1 1 36 ARG CD C 8.628 -2.135 4.761 1.00 . A A . 696 ARG CD 1 1 12 21871 1 1 36 ARG CG C 7.404 -2.129 3.849 1.00 . A A . 696 ARG CG 1 1 12 21872 1 1 36 ARG CZ C 9.162 -2.655 7.081 1.00 . A A . 696 ARG CZ 1 1 12 21873 1 1 36 ARG H H 5.149 -2.127 1.871 1.00 . A A . 696 ARG H 1 1 12 21874 1 1 36 ARG HA H 7.555 -3.376 0.665 1.00 . A A . 696 ARG HA 1 1 12 21875 1 1 36 ARG HB2 H 8.903 -2.502 2.354 1.00 . A A . 696 ARG HB2 1 1 12 21876 1 1 36 ARG HB3 H 7.814 -1.173 1.971 1.00 . A A . 696 ARG HB3 1 1 12 21877 1 1 36 ARG HD2 H 9.361 -2.815 4.359 1.00 . A A . 696 ARG HD2 1 1 12 21878 1 1 36 ARG HD3 H 9.046 -1.138 4.793 1.00 . A A . 696 ARG HD3 1 1 12 21879 1 1 36 ARG HE H 7.323 -2.758 6.315 1.00 . A A . 696 ARG HE 1 1 12 21880 1 1 36 ARG HG2 H 6.832 -1.229 4.017 1.00 . A A . 696 ARG HG2 1 1 12 21881 1 1 36 ARG HG3 H 6.793 -2.990 4.064 1.00 . A A . 696 ARG HG3 1 1 12 21882 1 1 36 ARG HH11 H 10.718 -2.258 5.890 1.00 . A A . 696 ARG HH11 1 1 12 21883 1 1 36 ARG HH12 H 11.082 -2.526 7.567 1.00 . A A . 696 ARG HH12 1 1 12 21884 1 1 36 ARG HH21 H 7.822 -3.157 8.470 1.00 . A A . 696 ARG HH21 1 1 12 21885 1 1 36 ARG HH22 H 9.465 -3.044 9.014 1.00 . A A . 696 ARG HH22 1 1 12 21886 1 1 36 ARG N N 5.774 -2.439 1.174 1.00 . A A . 696 ARG N 1 1 12 21887 1 1 36 ARG NE N 8.262 -2.560 6.112 1.00 . A A . 696 ARG NE 1 1 12 21888 1 1 36 ARG NH1 N 10.415 -2.470 6.832 1.00 . A A . 696 ARG NH1 1 1 12 21889 1 1 36 ARG NH2 N 8.791 -2.975 8.274 1.00 . A A . 696 ARG NH2 1 1 12 21890 1 1 36 ARG O O 5.595 -4.682 2.730 1.00 . A A . 696 ARG O 1 1 12 21891 1 1 37 GLN C C 8.762 -6.525 4.346 1.00 . A A . 697 GLN C 1 1 12 21892 1 1 37 GLN CA C 7.700 -6.454 3.253 1.00 . A A . 697 GLN CA 1 1 12 21893 1 1 37 GLN CB C 7.901 -7.617 2.277 1.00 . A A . 697 GLN CB 1 1 12 21894 1 1 37 GLN CD C 6.971 -9.016 4.172 1.00 . A A . 697 GLN CD 1 1 12 21895 1 1 37 GLN CG C 7.994 -8.953 3.039 1.00 . A A . 697 GLN CG 1 1 12 21896 1 1 37 GLN H H 8.664 -4.897 2.193 1.00 . A A . 697 GLN H 1 1 12 21897 1 1 37 GLN HA H 6.722 -6.538 3.703 1.00 . A A . 697 GLN HA 1 1 12 21898 1 1 37 GLN HB2 H 7.072 -7.652 1.589 1.00 . A A . 697 GLN HB2 1 1 12 21899 1 1 37 GLN HB3 H 8.817 -7.458 1.724 1.00 . A A . 697 GLN HB3 1 1 12 21900 1 1 37 GLN HE21 H 5.439 -9.393 2.972 1.00 . A A . 697 GLN HE21 1 1 12 21901 1 1 37 GLN HE22 H 5.066 -9.293 4.626 1.00 . A A . 697 GLN HE22 1 1 12 21902 1 1 37 GLN HG2 H 7.811 -9.765 2.353 1.00 . A A . 697 GLN HG2 1 1 12 21903 1 1 37 GLN HG3 H 8.987 -9.056 3.453 1.00 . A A . 697 GLN HG3 1 1 12 21904 1 1 37 GLN N N 7.789 -5.188 2.536 1.00 . A A . 697 GLN N 1 1 12 21905 1 1 37 GLN NE2 N 5.724 -9.254 3.900 1.00 . A A . 697 GLN NE2 1 1 12 21906 1 1 37 GLN O O 9.962 -6.518 4.071 1.00 . A A . 697 GLN O 1 1 12 21907 1 1 37 GLN OE1 O 7.323 -8.858 5.340 1.00 . A A . 697 GLN OE1 1 1 12 21908 1 1 38 ARG C C 8.321 -6.534 7.994 1.00 . A A . 698 ARG C 1 1 12 21909 1 1 38 ARG CA C 9.164 -6.717 6.745 1.00 . A A . 698 ARG CA 1 1 12 21910 1 1 38 ARG CB C 10.291 -5.670 6.700 1.00 . A A . 698 ARG CB 1 1 12 21911 1 1 38 ARG CD C 12.197 -6.630 8.060 1.00 . A A . 698 ARG CD 1 1 12 21912 1 1 38 ARG CG C 11.653 -6.382 6.642 1.00 . A A . 698 ARG CG 1 1 12 21913 1 1 38 ARG CZ C 10.566 -6.239 9.842 1.00 . A A . 698 ARG CZ 1 1 12 21914 1 1 38 ARG H H 7.322 -6.634 5.712 1.00 . A A . 698 ARG H 1 1 12 21915 1 1 38 ARG HA H 9.601 -7.705 6.765 1.00 . A A . 698 ARG HA 1 1 12 21916 1 1 38 ARG HB2 H 10.172 -5.049 5.824 1.00 . A A . 698 ARG HB2 1 1 12 21917 1 1 38 ARG HB3 H 10.248 -5.052 7.583 1.00 . A A . 698 ARG HB3 1 1 12 21918 1 1 38 ARG HD2 H 12.955 -7.400 8.017 1.00 . A A . 698 ARG HD2 1 1 12 21919 1 1 38 ARG HD3 H 12.645 -5.722 8.432 1.00 . A A . 698 ARG HD3 1 1 12 21920 1 1 38 ARG HE H 10.797 -7.986 8.908 1.00 . A A . 698 ARG HE 1 1 12 21921 1 1 38 ARG HG2 H 11.541 -7.329 6.131 1.00 . A A . 698 ARG HG2 1 1 12 21922 1 1 38 ARG HG3 H 12.352 -5.767 6.095 1.00 . A A . 698 ARG HG3 1 1 12 21923 1 1 38 ARG HH11 H 11.746 -4.699 9.420 1.00 . A A . 698 ARG HH11 1 1 12 21924 1 1 38 ARG HH12 H 10.552 -4.412 10.634 1.00 . A A . 698 ARG HH12 1 1 12 21925 1 1 38 ARG HH21 H 9.275 -7.613 10.517 1.00 . A A . 698 ARG HH21 1 1 12 21926 1 1 38 ARG HH22 H 9.153 -6.027 11.226 1.00 . A A . 698 ARG HH22 1 1 12 21927 1 1 38 ARG N N 8.294 -6.615 5.578 1.00 . A A . 698 ARG N 1 1 12 21928 1 1 38 ARG NE N 11.124 -7.063 8.963 1.00 . A A . 698 ARG NE 1 1 12 21929 1 1 38 ARG NH1 N 10.991 -5.026 9.974 1.00 . A A . 698 ARG NH1 1 1 12 21930 1 1 38 ARG NH2 N 9.601 -6.658 10.590 1.00 . A A . 698 ARG NH2 1 1 12 21931 1 1 38 ARG O O 8.289 -5.460 8.585 1.00 . A A . 698 ARG O 1 1 12 21932 1 1 39 VAL C C 7.295 -8.416 10.662 1.00 . A A . 699 VAL C 1 1 12 21933 1 1 39 VAL CA C 6.737 -7.557 9.526 1.00 . A A . 699 VAL CA 1 1 12 21934 1 1 39 VAL CB C 5.346 -8.056 9.113 1.00 . A A . 699 VAL CB 1 1 12 21935 1 1 39 VAL CG1 C 5.332 -9.590 9.053 1.00 . A A . 699 VAL CG1 1 1 12 21936 1 1 39 VAL CG2 C 4.299 -7.567 10.120 1.00 . A A . 699 VAL CG2 1 1 12 21937 1 1 39 VAL H H 7.667 -8.410 7.828 1.00 . A A . 699 VAL H 1 1 12 21938 1 1 39 VAL HA H 6.651 -6.538 9.868 1.00 . A A . 699 VAL HA 1 1 12 21939 1 1 39 VAL HB H 5.110 -7.664 8.133 1.00 . A A . 699 VAL HB 1 1 12 21940 1 1 39 VAL HG11 H 4.817 -9.909 8.160 1.00 . A A . 699 VAL HG11 1 1 12 21941 1 1 39 VAL HG12 H 6.345 -9.964 9.033 1.00 . A A . 699 VAL HG12 1 1 12 21942 1 1 39 VAL HG13 H 4.820 -9.981 9.919 1.00 . A A . 699 VAL HG13 1 1 12 21943 1 1 39 VAL HG21 H 3.608 -6.906 9.621 1.00 . A A . 699 VAL HG21 1 1 12 21944 1 1 39 VAL HG22 H 3.760 -8.413 10.522 1.00 . A A . 699 VAL HG22 1 1 12 21945 1 1 39 VAL HG23 H 4.786 -7.034 10.923 1.00 . A A . 699 VAL HG23 1 1 12 21946 1 1 39 VAL N N 7.614 -7.593 8.363 1.00 . A A . 699 VAL N 1 1 12 21947 1 1 39 VAL O O 8.505 -8.658 10.738 1.00 . A A . 699 VAL O 1 1 12 21948 1 1 40 LYS C C 5.810 -10.888 12.773 1.00 . A A . 700 LYS C 1 1 12 21949 1 1 40 LYS CA C 6.775 -9.710 12.667 1.00 . A A . 700 LYS CA 1 1 12 21950 1 1 40 LYS CB C 6.738 -8.895 13.970 1.00 . A A . 700 LYS CB 1 1 12 21951 1 1 40 LYS CD C 6.862 -6.595 14.957 1.00 . A A . 700 LYS CD 1 1 12 21952 1 1 40 LYS CE C 7.262 -5.141 14.682 1.00 . A A . 700 LYS CE 1 1 12 21953 1 1 40 LYS CG C 6.987 -7.413 13.667 1.00 . A A . 700 LYS CG 1 1 12 21954 1 1 40 LYS H H 5.459 -8.643 11.404 1.00 . A A . 700 LYS H 1 1 12 21955 1 1 40 LYS HA H 7.774 -10.088 12.516 1.00 . A A . 700 LYS HA 1 1 12 21956 1 1 40 LYS HB2 H 5.770 -9.010 14.441 1.00 . A A . 700 LYS HB2 1 1 12 21957 1 1 40 LYS HB3 H 7.504 -9.256 14.641 1.00 . A A . 700 LYS HB3 1 1 12 21958 1 1 40 LYS HD2 H 5.842 -6.630 15.310 1.00 . A A . 700 LYS HD2 1 1 12 21959 1 1 40 LYS HD3 H 7.517 -7.008 15.710 1.00 . A A . 700 LYS HD3 1 1 12 21960 1 1 40 LYS HE2 H 7.167 -4.560 15.590 1.00 . A A . 700 LYS HE2 1 1 12 21961 1 1 40 LYS HE3 H 8.287 -5.111 14.341 1.00 . A A . 700 LYS HE3 1 1 12 21962 1 1 40 LYS HG2 H 7.980 -7.293 13.256 1.00 . A A . 700 LYS HG2 1 1 12 21963 1 1 40 LYS HG3 H 6.258 -7.064 12.952 1.00 . A A . 700 LYS HG3 1 1 12 21964 1 1 40 LYS HZ1 H 6.549 -3.547 13.531 1.00 . A A . 700 LYS HZ1 1 1 12 21965 1 1 40 LYS HZ2 H 6.575 -5.037 12.717 1.00 . A A . 700 LYS HZ2 1 1 12 21966 1 1 40 LYS HZ3 H 5.379 -4.736 13.884 1.00 . A A . 700 LYS HZ3 1 1 12 21967 1 1 40 LYS N N 6.399 -8.872 11.533 1.00 . A A . 700 LYS N 1 1 12 21968 1 1 40 LYS NZ N 6.371 -4.575 13.630 1.00 . A A . 700 LYS NZ 1 1 12 21969 1 1 40 LYS O O 6.228 -12.046 12.781 1.00 . A A . 700 LYS O 1 1 12 21970 1 1 41 ASP C C 2.107 -11.057 12.552 1.00 . A A . 701 ASP C 1 1 12 21971 1 1 41 ASP CA C 3.487 -11.606 12.949 1.00 . A A . 701 ASP CA 1 1 12 21972 1 1 41 ASP CB C 3.446 -12.141 14.386 1.00 . A A . 701 ASP CB 1 1 12 21973 1 1 41 ASP CG C 3.649 -11.001 15.379 1.00 . A A . 701 ASP CG 1 1 12 21974 1 1 41 ASP H H 4.249 -9.634 12.837 1.00 . A A . 701 ASP H 1 1 12 21975 1 1 41 ASP HA H 3.741 -12.419 12.285 1.00 . A A . 701 ASP HA 1 1 12 21976 1 1 41 ASP HB2 H 2.491 -12.609 14.569 1.00 . A A . 701 ASP HB2 1 1 12 21977 1 1 41 ASP HB3 H 4.232 -12.870 14.518 1.00 . A A . 701 ASP HB3 1 1 12 21978 1 1 41 ASP N N 4.515 -10.576 12.848 1.00 . A A . 701 ASP N 1 1 12 21979 1 1 41 ASP O O 1.614 -11.321 11.453 1.00 . A A . 701 ASP O 1 1 12 21980 1 1 41 ASP OD1 O 2.747 -10.190 15.513 1.00 . A A . 701 ASP OD1 1 1 12 21981 1 1 41 ASP OD2 O 4.705 -10.953 15.984 1.00 . A A . 701 ASP OD2 1 1 12 21982 1 1 42 ALA C C 0.145 -8.753 12.031 1.00 . A A . 702 ALA C 1 1 12 21983 1 1 42 ALA CA C 0.160 -9.732 13.218 1.00 . A A . 702 ALA CA 1 1 12 21984 1 1 42 ALA CB C -0.315 -9.015 14.487 1.00 . A A . 702 ALA CB 1 1 12 21985 1 1 42 ALA H H 1.936 -10.141 14.329 1.00 . A A . 702 ALA H 1 1 12 21986 1 1 42 ALA HA H -0.529 -10.536 13.004 1.00 . A A . 702 ALA HA 1 1 12 21987 1 1 42 ALA HB1 H -0.300 -9.705 15.317 1.00 . A A . 702 ALA HB1 1 1 12 21988 1 1 42 ALA HB2 H -1.320 -8.648 14.340 1.00 . A A . 702 ALA HB2 1 1 12 21989 1 1 42 ALA HB3 H 0.345 -8.185 14.697 1.00 . A A . 702 ALA HB3 1 1 12 21990 1 1 42 ALA N N 1.488 -10.306 13.458 1.00 . A A . 702 ALA N 1 1 12 21991 1 1 42 ALA O O -0.358 -7.631 12.150 1.00 . A A . 702 ALA O 1 1 12 21992 1 1 43 ALA C C 1.673 -8.943 8.647 1.00 . A A . 703 ALA C 1 1 12 21993 1 1 43 ALA CA C 0.706 -8.359 9.678 1.00 . A A . 703 ALA CA 1 1 12 21994 1 1 43 ALA CB C 1.125 -6.924 10.024 1.00 . A A . 703 ALA CB 1 1 12 21995 1 1 43 ALA H H 1.049 -10.106 10.855 1.00 . A A . 703 ALA H 1 1 12 21996 1 1 43 ALA HA H -0.285 -8.336 9.248 1.00 . A A . 703 ALA HA 1 1 12 21997 1 1 43 ALA HB1 H 1.617 -6.476 9.172 1.00 . A A . 703 ALA HB1 1 1 12 21998 1 1 43 ALA HB2 H 1.801 -6.938 10.865 1.00 . A A . 703 ALA HB2 1 1 12 21999 1 1 43 ALA HB3 H 0.248 -6.347 10.277 1.00 . A A . 703 ALA HB3 1 1 12 22000 1 1 43 ALA N N 0.676 -9.191 10.889 1.00 . A A . 703 ALA N 1 1 12 22001 1 1 43 ALA O O 2.578 -9.693 8.999 1.00 . A A . 703 ALA O 1 1 12 22002 1 1 44 GLU C C 3.153 -7.994 5.664 1.00 . A A . 704 GLU C 1 1 12 22003 1 1 44 GLU CA C 2.340 -9.119 6.316 1.00 . A A . 704 GLU CA 1 1 12 22004 1 1 44 GLU CB C 1.496 -9.848 5.264 1.00 . A A . 704 GLU CB 1 1 12 22005 1 1 44 GLU CD C 2.388 -11.705 3.839 1.00 . A A . 704 GLU CD 1 1 12 22006 1 1 44 GLU CG C 1.885 -11.333 5.227 1.00 . A A . 704 GLU CG 1 1 12 22007 1 1 44 GLU H H 0.720 -8.004 7.144 1.00 . A A . 704 GLU H 1 1 12 22008 1 1 44 GLU HA H 3.031 -9.824 6.752 1.00 . A A . 704 GLU HA 1 1 12 22009 1 1 44 GLU HB2 H 0.450 -9.758 5.518 1.00 . A A . 704 GLU HB2 1 1 12 22010 1 1 44 GLU HB3 H 1.668 -9.411 4.292 1.00 . A A . 704 GLU HB3 1 1 12 22011 1 1 44 GLU HG2 H 2.663 -11.524 5.950 1.00 . A A . 704 GLU HG2 1 1 12 22012 1 1 44 GLU HG3 H 1.022 -11.935 5.463 1.00 . A A . 704 GLU HG3 1 1 12 22013 1 1 44 GLU N N 1.472 -8.604 7.376 1.00 . A A . 704 GLU N 1 1 12 22014 1 1 44 GLU O O 4.297 -7.746 6.045 1.00 . A A . 704 GLU O 1 1 12 22015 1 1 44 GLU OE1 O 3.559 -11.497 3.577 1.00 . A A . 704 GLU OE1 1 1 12 22016 1 1 44 GLU OE2 O 1.591 -12.189 3.058 1.00 . A A . 704 GLU OE2 1 1 12 22017 1 1 45 PHE C C 2.893 -4.881 4.612 1.00 . A A . 705 PHE C 1 1 12 22018 1 1 45 PHE CA C 3.270 -6.227 4.003 1.00 . A A . 705 PHE CA 1 1 12 22019 1 1 45 PHE CB C 2.907 -6.215 2.514 1.00 . A A . 705 PHE CB 1 1 12 22020 1 1 45 PHE CD1 C 2.555 -8.626 1.868 1.00 . A A . 705 PHE CD1 1 1 12 22021 1 1 45 PHE CD2 C 4.621 -7.538 1.226 1.00 . A A . 705 PHE CD2 1 1 12 22022 1 1 45 PHE CE1 C 2.985 -9.806 1.252 1.00 . A A . 705 PHE CE1 1 1 12 22023 1 1 45 PHE CE2 C 5.051 -8.720 0.610 1.00 . A A . 705 PHE CE2 1 1 12 22024 1 1 45 PHE CG C 3.374 -7.492 1.856 1.00 . A A . 705 PHE CG 1 1 12 22025 1 1 45 PHE CZ C 4.231 -9.854 0.622 1.00 . A A . 705 PHE CZ 1 1 12 22026 1 1 45 PHE H H 1.656 -7.548 4.414 1.00 . A A . 705 PHE H 1 1 12 22027 1 1 45 PHE HA H 4.335 -6.373 4.102 1.00 . A A . 705 PHE HA 1 1 12 22028 1 1 45 PHE HB2 H 1.838 -6.126 2.405 1.00 . A A . 705 PHE HB2 1 1 12 22029 1 1 45 PHE HB3 H 3.385 -5.374 2.036 1.00 . A A . 705 PHE HB3 1 1 12 22030 1 1 45 PHE HD1 H 1.593 -8.593 2.354 1.00 . A A . 705 PHE HD1 1 1 12 22031 1 1 45 PHE HD2 H 5.252 -6.663 1.217 1.00 . A A . 705 PHE HD2 1 1 12 22032 1 1 45 PHE HE1 H 2.353 -10.681 1.263 1.00 . A A . 705 PHE HE1 1 1 12 22033 1 1 45 PHE HE2 H 6.013 -8.757 0.123 1.00 . A A . 705 PHE HE2 1 1 12 22034 1 1 45 PHE HZ H 4.561 -10.765 0.147 1.00 . A A . 705 PHE HZ 1 1 12 22035 1 1 45 PHE N N 2.568 -7.315 4.683 1.00 . A A . 705 PHE N 1 1 12 22036 1 1 45 PHE O O 2.020 -4.800 5.478 1.00 . A A . 705 PHE O 1 1 12 22037 1 1 46 ALA C C 3.035 -1.538 3.449 1.00 . A A . 706 ALA C 1 1 12 22038 1 1 46 ALA CA C 3.245 -2.476 4.628 1.00 . A A . 706 ALA CA 1 1 12 22039 1 1 46 ALA CB C 4.378 -1.948 5.514 1.00 . A A . 706 ALA CB 1 1 12 22040 1 1 46 ALA H H 4.219 -3.946 3.438 1.00 . A A . 706 ALA H 1 1 12 22041 1 1 46 ALA HA H 2.335 -2.511 5.207 1.00 . A A . 706 ALA HA 1 1 12 22042 1 1 46 ALA HB1 H 5.082 -1.399 4.909 1.00 . A A . 706 ALA HB1 1 1 12 22043 1 1 46 ALA HB2 H 4.879 -2.774 5.995 1.00 . A A . 706 ALA HB2 1 1 12 22044 1 1 46 ALA HB3 H 3.964 -1.287 6.267 1.00 . A A . 706 ALA HB3 1 1 12 22045 1 1 46 ALA N N 3.542 -3.822 4.141 1.00 . A A . 706 ALA N 1 1 12 22046 1 1 46 ALA O O 3.877 -1.459 2.550 1.00 . A A . 706 ALA O 1 1 12 22047 1 1 47 ILE C C 1.932 1.525 2.788 1.00 . A A . 707 ILE C 1 1 12 22048 1 1 47 ILE CA C 1.591 0.101 2.379 1.00 . A A . 707 ILE CA 1 1 12 22049 1 1 47 ILE CB C 0.101 0.015 2.029 1.00 . A A . 707 ILE CB 1 1 12 22050 1 1 47 ILE CD1 C -0.705 -1.994 3.281 1.00 . A A . 707 ILE CD1 1 1 12 22051 1 1 47 ILE CG1 C -0.315 -1.454 1.905 1.00 . A A . 707 ILE CG1 1 1 12 22052 1 1 47 ILE CG2 C -0.161 0.728 0.697 1.00 . A A . 707 ILE CG2 1 1 12 22053 1 1 47 ILE H H 1.280 -0.938 4.210 1.00 . A A . 707 ILE H 1 1 12 22054 1 1 47 ILE HA H 2.169 -0.161 1.504 1.00 . A A . 707 ILE HA 1 1 12 22055 1 1 47 ILE HB H -0.479 0.490 2.809 1.00 . A A . 707 ILE HB 1 1 12 22056 1 1 47 ILE HD11 H -1.751 -2.252 3.281 1.00 . A A . 707 ILE HD11 1 1 12 22057 1 1 47 ILE HD12 H -0.117 -2.873 3.505 1.00 . A A . 707 ILE HD12 1 1 12 22058 1 1 47 ILE HD13 H -0.525 -1.241 4.032 1.00 . A A . 707 ILE HD13 1 1 12 22059 1 1 47 ILE HG12 H -1.159 -1.533 1.236 1.00 . A A . 707 ILE HG12 1 1 12 22060 1 1 47 ILE HG13 H 0.509 -2.031 1.515 1.00 . A A . 707 ILE HG13 1 1 12 22061 1 1 47 ILE HG21 H 0.261 0.150 -0.110 1.00 . A A . 707 ILE HG21 1 1 12 22062 1 1 47 ILE HG22 H -1.225 0.828 0.548 1.00 . A A . 707 ILE HG22 1 1 12 22063 1 1 47 ILE HG23 H 0.293 1.708 0.715 1.00 . A A . 707 ILE HG23 1 1 12 22064 1 1 47 ILE N N 1.911 -0.832 3.457 1.00 . A A . 707 ILE N 1 1 12 22065 1 1 47 ILE O O 1.536 1.984 3.863 1.00 . A A . 707 ILE O 1 1 12 22066 1 1 48 SER C C 2.549 4.513 1.072 1.00 . A A . 708 SER C 1 1 12 22067 1 1 48 SER CA C 3.056 3.598 2.194 1.00 . A A . 708 SER CA 1 1 12 22068 1 1 48 SER CB C 4.579 3.690 2.320 1.00 . A A . 708 SER CB 1 1 12 22069 1 1 48 SER H H 2.947 1.790 1.079 1.00 . A A . 708 SER H 1 1 12 22070 1 1 48 SER HA H 2.615 3.905 3.123 1.00 . A A . 708 SER HA 1 1 12 22071 1 1 48 SER HB2 H 5.039 3.280 1.439 1.00 . A A . 708 SER HB2 1 1 12 22072 1 1 48 SER HB3 H 4.870 4.728 2.424 1.00 . A A . 708 SER HB3 1 1 12 22073 1 1 48 SER HG H 4.885 2.006 3.269 1.00 . A A . 708 SER HG 1 1 12 22074 1 1 48 SER N N 2.665 2.218 1.925 1.00 . A A . 708 SER N 1 1 12 22075 1 1 48 SER O O 2.856 4.283 -0.099 1.00 . A A . 708 SER O 1 1 12 22076 1 1 48 SER OG O 5.007 2.945 3.463 1.00 . A A . 708 SER OG 1 1 12 22077 1 1 49 ILE C C 1.636 7.888 0.672 1.00 . A A . 709 ILE C 1 1 12 22078 1 1 49 ILE CA C 1.197 6.450 0.422 1.00 . A A . 709 ILE CA 1 1 12 22079 1 1 49 ILE CB C -0.345 6.426 0.444 1.00 . A A . 709 ILE CB 1 1 12 22080 1 1 49 ILE CD1 C -1.056 5.222 2.505 1.00 . A A . 709 ILE CD1 1 1 12 22081 1 1 49 ILE CG1 C -0.863 5.096 0.993 1.00 . A A . 709 ILE CG1 1 1 12 22082 1 1 49 ILE CG2 C -0.896 6.633 -0.972 1.00 . A A . 709 ILE CG2 1 1 12 22083 1 1 49 ILE H H 1.530 5.657 2.376 1.00 . A A . 709 ILE H 1 1 12 22084 1 1 49 ILE HA H 1.533 6.147 -0.557 1.00 . A A . 709 ILE HA 1 1 12 22085 1 1 49 ILE HB H -0.696 7.232 1.075 1.00 . A A . 709 ILE HB 1 1 12 22086 1 1 49 ILE HD11 H -1.220 4.244 2.932 1.00 . A A . 709 ILE HD11 1 1 12 22087 1 1 49 ILE HD12 H -0.177 5.661 2.941 1.00 . A A . 709 ILE HD12 1 1 12 22088 1 1 49 ILE HD13 H -1.909 5.855 2.707 1.00 . A A . 709 ILE HD13 1 1 12 22089 1 1 49 ILE HG12 H -1.811 4.863 0.527 1.00 . A A . 709 ILE HG12 1 1 12 22090 1 1 49 ILE HG13 H -0.153 4.312 0.783 1.00 . A A . 709 ILE HG13 1 1 12 22091 1 1 49 ILE HG21 H -1.789 7.242 -0.925 1.00 . A A . 709 ILE HG21 1 1 12 22092 1 1 49 ILE HG22 H -0.155 7.130 -1.581 1.00 . A A . 709 ILE HG22 1 1 12 22093 1 1 49 ILE HG23 H -1.139 5.675 -1.407 1.00 . A A . 709 ILE HG23 1 1 12 22094 1 1 49 ILE N N 1.755 5.530 1.428 1.00 . A A . 709 ILE N 1 1 12 22095 1 1 49 ILE O O 1.620 8.361 1.808 1.00 . A A . 709 ILE O 1 1 12 22096 1 1 50 LYS C C 1.140 10.863 -0.562 1.00 . A A . 710 LYS C 1 1 12 22097 1 1 50 LYS CA C 2.372 9.987 -0.323 1.00 . A A . 710 LYS CA 1 1 12 22098 1 1 50 LYS CB C 3.442 10.292 -1.377 1.00 . A A . 710 LYS CB 1 1 12 22099 1 1 50 LYS CD C 4.498 12.320 -0.327 1.00 . A A . 710 LYS CD 1 1 12 22100 1 1 50 LYS CE C 5.205 13.603 -0.759 1.00 . A A . 710 LYS CE 1 1 12 22101 1 1 50 LYS CG C 3.656 11.805 -1.497 1.00 . A A . 710 LYS CG 1 1 12 22102 1 1 50 LYS H H 1.941 8.151 -1.289 1.00 . A A . 710 LYS H 1 1 12 22103 1 1 50 LYS HA H 2.770 10.190 0.658 1.00 . A A . 710 LYS HA 1 1 12 22104 1 1 50 LYS HB2 H 4.366 9.817 -1.096 1.00 . A A . 710 LYS HB2 1 1 12 22105 1 1 50 LYS HB3 H 3.117 9.907 -2.331 1.00 . A A . 710 LYS HB3 1 1 12 22106 1 1 50 LYS HD2 H 3.851 12.528 0.512 1.00 . A A . 710 LYS HD2 1 1 12 22107 1 1 50 LYS HD3 H 5.237 11.582 -0.044 1.00 . A A . 710 LYS HD3 1 1 12 22108 1 1 50 LYS HE2 H 4.486 14.274 -1.210 1.00 . A A . 710 LYS HE2 1 1 12 22109 1 1 50 LYS HE3 H 5.647 14.080 0.107 1.00 . A A . 710 LYS HE3 1 1 12 22110 1 1 50 LYS HG2 H 4.164 12.019 -2.426 1.00 . A A . 710 LYS HG2 1 1 12 22111 1 1 50 LYS HG3 H 2.701 12.305 -1.491 1.00 . A A . 710 LYS HG3 1 1 12 22112 1 1 50 LYS HZ1 H 5.992 13.562 -2.716 1.00 . A A . 710 LYS HZ1 1 1 12 22113 1 1 50 LYS HZ2 H 7.174 13.738 -1.491 1.00 . A A . 710 LYS HZ2 1 1 12 22114 1 1 50 LYS HZ3 H 6.432 12.217 -1.758 1.00 . A A . 710 LYS HZ3 1 1 12 22115 1 1 50 LYS N N 1.979 8.585 -0.405 1.00 . A A . 710 LYS N 1 1 12 22116 1 1 50 LYS NZ N 6.274 13.259 -1.749 1.00 . A A . 710 LYS NZ 1 1 12 22117 1 1 50 LYS O O 0.684 11.016 -1.698 1.00 . A A . 710 LYS O 1 1 12 22118 1 1 51 TYR C C -0.535 13.379 1.446 1.00 . A A . 711 TYR C 1 1 12 22119 1 1 51 TYR CA C -0.587 12.267 0.406 1.00 . A A . 711 TYR CA 1 1 12 22120 1 1 51 TYR CB C -1.838 11.403 0.608 1.00 . A A . 711 TYR CB 1 1 12 22121 1 1 51 TYR CD1 C -3.413 13.016 -0.531 1.00 . A A . 711 TYR CD1 1 1 12 22122 1 1 51 TYR CD2 C -3.908 12.295 1.729 1.00 . A A . 711 TYR CD2 1 1 12 22123 1 1 51 TYR CE1 C -4.575 13.800 -0.533 1.00 . A A . 711 TYR CE1 1 1 12 22124 1 1 51 TYR CE2 C -5.067 13.078 1.729 1.00 . A A . 711 TYR CE2 1 1 12 22125 1 1 51 TYR CG C -3.081 12.263 0.602 1.00 . A A . 711 TYR CG 1 1 12 22126 1 1 51 TYR CZ C -5.401 13.830 0.597 1.00 . A A . 711 TYR CZ 1 1 12 22127 1 1 51 TYR H H 1.006 11.263 1.392 1.00 . A A . 711 TYR H 1 1 12 22128 1 1 51 TYR HA H -0.622 12.708 -0.580 1.00 . A A . 711 TYR HA 1 1 12 22129 1 1 51 TYR HB2 H -1.903 10.677 -0.188 1.00 . A A . 711 TYR HB2 1 1 12 22130 1 1 51 TYR HB3 H -1.765 10.888 1.554 1.00 . A A . 711 TYR HB3 1 1 12 22131 1 1 51 TYR HD1 H -2.774 12.994 -1.404 1.00 . A A . 711 TYR HD1 1 1 12 22132 1 1 51 TYR HD2 H -3.648 11.718 2.602 1.00 . A A . 711 TYR HD2 1 1 12 22133 1 1 51 TYR HE1 H -4.832 14.384 -1.404 1.00 . A A . 711 TYR HE1 1 1 12 22134 1 1 51 TYR HE2 H -5.705 13.098 2.601 1.00 . A A . 711 TYR HE2 1 1 12 22135 1 1 51 TYR HH H -7.285 14.028 0.378 1.00 . A A . 711 TYR HH 1 1 12 22136 1 1 51 TYR N N 0.601 11.424 0.510 1.00 . A A . 711 TYR N 1 1 12 22137 1 1 51 TYR O O -0.658 13.117 2.643 1.00 . A A . 711 TYR O 1 1 12 22138 1 1 51 TYR OH O -6.544 14.601 0.594 1.00 . A A . 711 TYR OH 1 1 12 22139 1 1 52 ASN C C 1.225 16.014 2.223 1.00 . A A . 712 ASN C 1 1 12 22140 1 1 52 ASN CA C -0.234 15.787 1.831 1.00 . A A . 712 ASN CA 1 1 12 22141 1 1 52 ASN CB C -1.096 15.613 3.090 1.00 . A A . 712 ASN CB 1 1 12 22142 1 1 52 ASN CG C -1.217 16.930 3.843 1.00 . A A . 712 ASN CG 1 1 12 22143 1 1 52 ASN H H -0.233 14.727 -0.016 1.00 . A A . 712 ASN H 1 1 12 22144 1 1 52 ASN HA H -0.585 16.651 1.284 1.00 . A A . 712 ASN HA 1 1 12 22145 1 1 52 ASN HB2 H -2.080 15.270 2.808 1.00 . A A . 712 ASN HB2 1 1 12 22146 1 1 52 ASN HB3 H -0.635 14.884 3.734 1.00 . A A . 712 ASN HB3 1 1 12 22147 1 1 52 ASN HD21 H -0.199 16.269 5.420 1.00 . A A . 712 ASN HD21 1 1 12 22148 1 1 52 ASN HD22 H -0.761 17.879 5.517 1.00 . A A . 712 ASN HD22 1 1 12 22149 1 1 52 ASN N N -0.334 14.608 0.967 1.00 . A A . 712 ASN N 1 1 12 22150 1 1 52 ASN ND2 N -0.683 17.040 5.022 1.00 . A A . 712 ASN ND2 1 1 12 22151 1 1 52 ASN O O 1.548 16.121 3.403 1.00 . A A . 712 ASN O 1 1 12 22152 1 1 52 ASN OD1 O -1.810 17.883 3.344 1.00 . A A . 712 ASN OD1 1 1 12 22153 1 1 53 VAL C C 4.023 15.376 2.599 1.00 . A A . 713 VAL C 1 1 12 22154 1 1 53 VAL CA C 3.537 16.265 1.453 1.00 . A A . 713 VAL CA 1 1 12 22155 1 1 53 VAL CB C 3.841 17.744 1.748 1.00 . A A . 713 VAL CB 1 1 12 22156 1 1 53 VAL CG1 C 3.271 18.612 0.624 1.00 . A A . 713 VAL CG1 1 1 12 22157 1 1 53 VAL CG2 C 3.206 18.175 3.075 1.00 . A A . 713 VAL CG2 1 1 12 22158 1 1 53 VAL H H 1.778 15.959 0.295 1.00 . A A . 713 VAL H 1 1 12 22159 1 1 53 VAL HA H 4.069 15.982 0.558 1.00 . A A . 713 VAL HA 1 1 12 22160 1 1 53 VAL HB H 4.912 17.882 1.800 1.00 . A A . 713 VAL HB 1 1 12 22161 1 1 53 VAL HG11 H 4.079 19.093 0.094 1.00 . A A . 713 VAL HG11 1 1 12 22162 1 1 53 VAL HG12 H 2.710 17.994 -0.061 1.00 . A A . 713 VAL HG12 1 1 12 22163 1 1 53 VAL HG13 H 2.619 19.363 1.044 1.00 . A A . 713 VAL HG13 1 1 12 22164 1 1 53 VAL HG21 H 3.616 19.127 3.376 1.00 . A A . 713 VAL HG21 1 1 12 22165 1 1 53 VAL HG22 H 2.137 18.267 2.951 1.00 . A A . 713 VAL HG22 1 1 12 22166 1 1 53 VAL HG23 H 3.417 17.438 3.836 1.00 . A A . 713 VAL HG23 1 1 12 22167 1 1 53 VAL N N 2.102 16.068 1.217 1.00 . A A . 713 VAL N 1 1 12 22168 1 1 53 VAL O O 4.886 15.760 3.390 1.00 . A A . 713 VAL O 1 1 12 22169 1 1 54 GLU C C 3.503 11.801 3.204 1.00 . A A . 714 GLU C 1 1 12 22170 1 1 54 GLU CA C 3.804 13.212 3.697 1.00 . A A . 714 GLU CA 1 1 12 22171 1 1 54 GLU CB C 2.999 13.498 4.969 1.00 . A A . 714 GLU CB 1 1 12 22172 1 1 54 GLU CD C 0.658 13.858 5.814 1.00 . A A . 714 GLU CD 1 1 12 22173 1 1 54 GLU CG C 1.508 13.248 4.703 1.00 . A A . 714 GLU CG 1 1 12 22174 1 1 54 GLU H H 2.780 13.935 2.000 1.00 . A A . 714 GLU H 1 1 12 22175 1 1 54 GLU HA H 4.858 13.295 3.919 1.00 . A A . 714 GLU HA 1 1 12 22176 1 1 54 GLU HB2 H 3.336 12.850 5.766 1.00 . A A . 714 GLU HB2 1 1 12 22177 1 1 54 GLU HB3 H 3.143 14.529 5.254 1.00 . A A . 714 GLU HB3 1 1 12 22178 1 1 54 GLU HG2 H 1.236 13.698 3.762 1.00 . A A . 714 GLU HG2 1 1 12 22179 1 1 54 GLU HG3 H 1.326 12.186 4.658 1.00 . A A . 714 GLU HG3 1 1 12 22180 1 1 54 GLU N N 3.455 14.178 2.666 1.00 . A A . 714 GLU N 1 1 12 22181 1 1 54 GLU O O 2.716 11.619 2.271 1.00 . A A . 714 GLU O 1 1 12 22182 1 1 54 GLU OE1 O 0.527 15.069 5.841 1.00 . A A . 714 GLU OE1 1 1 12 22183 1 1 54 GLU OE2 O 0.135 13.097 6.614 1.00 . A A . 714 GLU OE2 1 1 12 22184 1 1 55 VAL C C 3.275 8.606 4.541 1.00 . A A . 715 VAL C 1 1 12 22185 1 1 55 VAL CA C 3.914 9.420 3.415 1.00 . A A . 715 VAL CA 1 1 12 22186 1 1 55 VAL CB C 5.245 8.793 3.008 1.00 . A A . 715 VAL CB 1 1 12 22187 1 1 55 VAL CG1 C 4.993 7.426 2.368 1.00 . A A . 715 VAL CG1 1 1 12 22188 1 1 55 VAL CG2 C 5.943 9.706 1.996 1.00 . A A . 715 VAL CG2 1 1 12 22189 1 1 55 VAL H H 4.750 11.009 4.550 1.00 . A A . 715 VAL H 1 1 12 22190 1 1 55 VAL HA H 3.257 9.409 2.563 1.00 . A A . 715 VAL HA 1 1 12 22191 1 1 55 VAL HB H 5.866 8.676 3.883 1.00 . A A . 715 VAL HB 1 1 12 22192 1 1 55 VAL HG11 H 4.479 7.558 1.427 1.00 . A A . 715 VAL HG11 1 1 12 22193 1 1 55 VAL HG12 H 5.936 6.930 2.197 1.00 . A A . 715 VAL HG12 1 1 12 22194 1 1 55 VAL HG13 H 4.386 6.825 3.029 1.00 . A A . 715 VAL HG13 1 1 12 22195 1 1 55 VAL HG21 H 6.827 9.218 1.618 1.00 . A A . 715 VAL HG21 1 1 12 22196 1 1 55 VAL HG22 H 5.271 9.915 1.178 1.00 . A A . 715 VAL HG22 1 1 12 22197 1 1 55 VAL HG23 H 6.221 10.631 2.477 1.00 . A A . 715 VAL HG23 1 1 12 22198 1 1 55 VAL N N 4.130 10.807 3.820 1.00 . A A . 715 VAL N 1 1 12 22199 1 1 55 VAL O O 3.884 8.391 5.589 1.00 . A A . 715 VAL O 1 1 12 22200 1 1 56 LYS C C 1.659 5.863 5.138 1.00 . A A . 716 LYS C 1 1 12 22201 1 1 56 LYS CA C 1.317 7.349 5.303 1.00 . A A . 716 LYS CA 1 1 12 22202 1 1 56 LYS CB C -0.201 7.570 5.142 1.00 . A A . 716 LYS CB 1 1 12 22203 1 1 56 LYS CD C -1.596 9.631 5.426 1.00 . A A . 716 LYS CD 1 1 12 22204 1 1 56 LYS CE C -1.682 11.126 5.101 1.00 . A A . 716 LYS CE 1 1 12 22205 1 1 56 LYS CG C -0.469 8.988 4.615 1.00 . A A . 716 LYS CG 1 1 12 22206 1 1 56 LYS H H 1.615 8.349 3.440 1.00 . A A . 716 LYS H 1 1 12 22207 1 1 56 LYS HA H 1.614 7.665 6.293 1.00 . A A . 716 LYS HA 1 1 12 22208 1 1 56 LYS HB2 H -0.596 6.848 4.446 1.00 . A A . 716 LYS HB2 1 1 12 22209 1 1 56 LYS HB3 H -0.695 7.446 6.095 1.00 . A A . 716 LYS HB3 1 1 12 22210 1 1 56 LYS HD2 H -2.532 9.152 5.177 1.00 . A A . 716 LYS HD2 1 1 12 22211 1 1 56 LYS HD3 H -1.394 9.506 6.479 1.00 . A A . 716 LYS HD3 1 1 12 22212 1 1 56 LYS HE2 H -0.787 11.437 4.580 1.00 . A A . 716 LYS HE2 1 1 12 22213 1 1 56 LYS HE3 H -2.544 11.308 4.476 1.00 . A A . 716 LYS HE3 1 1 12 22214 1 1 56 LYS HG2 H 0.427 9.585 4.711 1.00 . A A . 716 LYS HG2 1 1 12 22215 1 1 56 LYS HG3 H -0.759 8.939 3.575 1.00 . A A . 716 LYS HG3 1 1 12 22216 1 1 56 LYS HZ1 H -0.938 12.474 6.535 1.00 . A A . 716 LYS HZ1 1 1 12 22217 1 1 56 LYS HZ2 H -2.641 12.522 6.311 1.00 . A A . 716 LYS HZ2 1 1 12 22218 1 1 56 LYS HZ3 H -1.955 11.235 7.165 1.00 . A A . 716 LYS HZ3 1 1 12 22219 1 1 56 LYS N N 2.044 8.149 4.308 1.00 . A A . 716 LYS N 1 1 12 22220 1 1 56 LYS NZ N -1.816 11.895 6.368 1.00 . A A . 716 LYS NZ 1 1 12 22221 1 1 56 LYS O O 1.585 5.331 4.035 1.00 . A A . 716 LYS O 1 1 12 22222 1 1 57 HIS C C 1.439 2.909 6.965 1.00 . A A . 717 HIS C 1 1 12 22223 1 1 57 HIS CA C 2.433 3.788 6.203 1.00 . A A . 717 HIS CA 1 1 12 22224 1 1 57 HIS CB C 3.819 3.610 6.829 1.00 . A A . 717 HIS CB 1 1 12 22225 1 1 57 HIS CD2 C 5.262 5.804 6.799 1.00 . A A . 717 HIS CD2 1 1 12 22226 1 1 57 HIS CE1 C 6.192 5.544 4.859 1.00 . A A . 717 HIS CE1 1 1 12 22227 1 1 57 HIS CG C 4.772 4.633 6.276 1.00 . A A . 717 HIS CG 1 1 12 22228 1 1 57 HIS H H 2.104 5.692 7.085 1.00 . A A . 717 HIS H 1 1 12 22229 1 1 57 HIS HA H 2.476 3.453 5.179 1.00 . A A . 717 HIS HA 1 1 12 22230 1 1 57 HIS HB2 H 3.748 3.731 7.899 1.00 . A A . 717 HIS HB2 1 1 12 22231 1 1 57 HIS HB3 H 4.188 2.621 6.605 1.00 . A A . 717 HIS HB3 1 1 12 22232 1 1 57 HIS HD1 H 5.220 3.744 4.384 1.00 . A A . 717 HIS HD1 1 1 12 22233 1 1 57 HIS HD2 H 4.982 6.223 7.754 1.00 . A A . 717 HIS HD2 1 1 12 22234 1 1 57 HIS HE1 H 6.802 5.696 3.982 1.00 . A A . 717 HIS HE1 1 1 12 22235 1 1 57 HIS HE2 H 6.692 7.216 6.032 1.00 . A A . 717 HIS HE2 1 1 12 22236 1 1 57 HIS N N 2.052 5.209 6.238 1.00 . A A . 717 HIS N 1 1 12 22237 1 1 57 HIS ND1 N 5.375 4.489 5.037 1.00 . A A . 717 HIS ND1 1 1 12 22238 1 1 57 HIS NE2 N 6.161 6.375 5.905 1.00 . A A . 717 HIS NE2 1 1 12 22239 1 1 57 HIS O O 1.099 3.184 8.116 1.00 . A A . 717 HIS O 1 1 12 22240 1 1 58 ILE C C 0.469 -0.549 6.712 1.00 . A A . 718 ILE C 1 1 12 22241 1 1 58 ILE CA C 0.045 0.905 6.939 1.00 . A A . 718 ILE CA 1 1 12 22242 1 1 58 ILE CB C -1.358 1.111 6.365 1.00 . A A . 718 ILE CB 1 1 12 22243 1 1 58 ILE CD1 C -2.566 2.930 5.171 1.00 . A A . 718 ILE CD1 1 1 12 22244 1 1 58 ILE CG1 C -1.733 2.595 6.405 1.00 . A A . 718 ILE CG1 1 1 12 22245 1 1 58 ILE CG2 C -2.367 0.319 7.196 1.00 . A A . 718 ILE CG2 1 1 12 22246 1 1 58 ILE H H 1.309 1.665 5.395 1.00 . A A . 718 ILE H 1 1 12 22247 1 1 58 ILE HA H 0.018 1.096 8.001 1.00 . A A . 718 ILE HA 1 1 12 22248 1 1 58 ILE HB H -1.379 0.758 5.344 1.00 . A A . 718 ILE HB 1 1 12 22249 1 1 58 ILE HD11 H -2.578 3.999 5.024 1.00 . A A . 718 ILE HD11 1 1 12 22250 1 1 58 ILE HD12 H -2.133 2.450 4.304 1.00 . A A . 718 ILE HD12 1 1 12 22251 1 1 58 ILE HD13 H -3.576 2.574 5.312 1.00 . A A . 718 ILE HD13 1 1 12 22252 1 1 58 ILE HG12 H -2.312 2.797 7.295 1.00 . A A . 718 ILE HG12 1 1 12 22253 1 1 58 ILE HG13 H -0.842 3.200 6.409 1.00 . A A . 718 ILE HG13 1 1 12 22254 1 1 58 ILE HG21 H -2.306 -0.729 6.937 1.00 . A A . 718 ILE HG21 1 1 12 22255 1 1 58 ILE HG22 H -2.148 0.444 8.245 1.00 . A A . 718 ILE HG22 1 1 12 22256 1 1 58 ILE HG23 H -3.363 0.683 6.992 1.00 . A A . 718 ILE HG23 1 1 12 22257 1 1 58 ILE N N 0.991 1.836 6.313 1.00 . A A . 718 ILE N 1 1 12 22258 1 1 58 ILE O O 1.072 -0.875 5.689 1.00 . A A . 718 ILE O 1 1 12 22259 1 1 59 LYS C C -0.626 -3.643 6.898 1.00 . A A . 719 LYS C 1 1 12 22260 1 1 59 LYS CA C 0.485 -2.836 7.583 1.00 . A A . 719 LYS CA 1 1 12 22261 1 1 59 LYS CB C 0.728 -3.392 8.993 1.00 . A A . 719 LYS CB 1 1 12 22262 1 1 59 LYS CD C -0.392 -3.588 11.233 1.00 . A A . 719 LYS CD 1 1 12 22263 1 1 59 LYS CE C -1.566 -4.285 11.931 1.00 . A A . 719 LYS CE 1 1 12 22264 1 1 59 LYS CG C -0.612 -3.599 9.714 1.00 . A A . 719 LYS CG 1 1 12 22265 1 1 59 LYS H H -0.344 -1.089 8.458 1.00 . A A . 719 LYS H 1 1 12 22266 1 1 59 LYS HA H 1.394 -2.940 7.011 1.00 . A A . 719 LYS HA 1 1 12 22267 1 1 59 LYS HB2 H 1.249 -4.337 8.921 1.00 . A A . 719 LYS HB2 1 1 12 22268 1 1 59 LYS HB3 H 1.331 -2.693 9.554 1.00 . A A . 719 LYS HB3 1 1 12 22269 1 1 59 LYS HD2 H 0.526 -4.107 11.467 1.00 . A A . 719 LYS HD2 1 1 12 22270 1 1 59 LYS HD3 H -0.326 -2.568 11.578 1.00 . A A . 719 LYS HD3 1 1 12 22271 1 1 59 LYS HE2 H -2.451 -4.210 11.314 1.00 . A A . 719 LYS HE2 1 1 12 22272 1 1 59 LYS HE3 H -1.324 -5.329 12.086 1.00 . A A . 719 LYS HE3 1 1 12 22273 1 1 59 LYS HG2 H -1.293 -2.805 9.443 1.00 . A A . 719 LYS HG2 1 1 12 22274 1 1 59 LYS HG3 H -1.034 -4.550 9.419 1.00 . A A . 719 LYS HG3 1 1 12 22275 1 1 59 LYS HZ1 H -2.520 -4.184 13.779 1.00 . A A . 719 LYS HZ1 1 1 12 22276 1 1 59 LYS HZ2 H -0.935 -3.578 13.791 1.00 . A A . 719 LYS HZ2 1 1 12 22277 1 1 59 LYS HZ3 H -2.192 -2.648 13.097 1.00 . A A . 719 LYS HZ3 1 1 12 22278 1 1 59 LYS N N 0.141 -1.413 7.672 1.00 . A A . 719 LYS N 1 1 12 22279 1 1 59 LYS NZ N -1.818 -3.631 13.249 1.00 . A A . 719 LYS NZ 1 1 12 22280 1 1 59 LYS O O -1.812 -3.376 7.091 1.00 . A A . 719 LYS O 1 1 12 22281 1 1 60 ILE C C -1.420 -6.802 6.157 1.00 . A A . 720 ILE C 1 1 12 22282 1 1 60 ILE CA C -1.208 -5.482 5.411 1.00 . A A . 720 ILE CA 1 1 12 22283 1 1 60 ILE CB C -0.758 -5.754 3.963 1.00 . A A . 720 ILE CB 1 1 12 22284 1 1 60 ILE CD1 C -1.090 -4.900 1.640 1.00 . A A . 720 ILE CD1 1 1 12 22285 1 1 60 ILE CG1 C -1.748 -5.092 3.007 1.00 . A A . 720 ILE CG1 1 1 12 22286 1 1 60 ILE CG2 C -0.728 -7.264 3.665 1.00 . A A . 720 ILE CG2 1 1 12 22287 1 1 60 ILE H H 0.737 -4.815 5.989 1.00 . A A . 720 ILE H 1 1 12 22288 1 1 60 ILE HA H -2.150 -4.948 5.378 1.00 . A A . 720 ILE HA 1 1 12 22289 1 1 60 ILE HB H 0.226 -5.336 3.808 1.00 . A A . 720 ILE HB 1 1 12 22290 1 1 60 ILE HD11 H -1.551 -5.565 0.923 1.00 . A A . 720 ILE HD11 1 1 12 22291 1 1 60 ILE HD12 H -1.220 -3.878 1.319 1.00 . A A . 720 ILE HD12 1 1 12 22292 1 1 60 ILE HD13 H -0.035 -5.123 1.713 1.00 . A A . 720 ILE HD13 1 1 12 22293 1 1 60 ILE HG12 H -2.624 -5.721 2.910 1.00 . A A . 720 ILE HG12 1 1 12 22294 1 1 60 ILE HG13 H -2.039 -4.132 3.403 1.00 . A A . 720 ILE HG13 1 1 12 22295 1 1 60 ILE HG21 H -0.344 -7.425 2.669 1.00 . A A . 720 ILE HG21 1 1 12 22296 1 1 60 ILE HG22 H -0.092 -7.764 4.380 1.00 . A A . 720 ILE HG22 1 1 12 22297 1 1 60 ILE HG23 H -1.729 -7.665 3.729 1.00 . A A . 720 ILE HG23 1 1 12 22298 1 1 60 ILE N N -0.231 -4.639 6.106 1.00 . A A . 720 ILE N 1 1 12 22299 1 1 60 ILE O O -0.485 -7.368 6.728 1.00 . A A . 720 ILE O 1 1 12 22300 1 1 61 MET C C -3.228 -9.636 5.750 1.00 . A A . 721 MET C 1 1 12 22301 1 1 61 MET CA C -3.002 -8.541 6.793 1.00 . A A . 721 MET CA 1 1 12 22302 1 1 61 MET CB C -4.276 -8.340 7.616 1.00 . A A . 721 MET CB 1 1 12 22303 1 1 61 MET CE C -3.325 -8.526 11.286 1.00 . A A . 721 MET CE 1 1 12 22304 1 1 61 MET CG C -4.279 -9.263 8.842 1.00 . A A . 721 MET CG 1 1 12 22305 1 1 61 MET H H -3.352 -6.786 5.653 1.00 . A A . 721 MET H 1 1 12 22306 1 1 61 MET HA H -2.197 -8.837 7.448 1.00 . A A . 721 MET HA 1 1 12 22307 1 1 61 MET HB2 H -4.328 -7.314 7.943 1.00 . A A . 721 MET HB2 1 1 12 22308 1 1 61 MET HB3 H -5.134 -8.559 6.998 1.00 . A A . 721 MET HB3 1 1 12 22309 1 1 61 MET HE1 H -4.376 -8.744 11.366 1.00 . A A . 721 MET HE1 1 1 12 22310 1 1 61 MET HE2 H -2.798 -9.007 12.097 1.00 . A A . 721 MET HE2 1 1 12 22311 1 1 61 MET HE3 H -3.180 -7.457 11.340 1.00 . A A . 721 MET HE3 1 1 12 22312 1 1 61 MET HG2 H -5.074 -8.966 9.511 1.00 . A A . 721 MET HG2 1 1 12 22313 1 1 61 MET HG3 H -4.438 -10.283 8.527 1.00 . A A . 721 MET HG3 1 1 12 22314 1 1 61 MET N N -2.656 -7.284 6.134 1.00 . A A . 721 MET N 1 1 12 22315 1 1 61 MET O O -3.217 -9.364 4.555 1.00 . A A . 721 MET O 1 1 12 22316 1 1 61 MET SD S -2.691 -9.143 9.705 1.00 . A A . 721 MET SD 1 1 12 22317 1 1 62 THR C C -4.909 -12.776 5.680 1.00 . A A . 722 THR C 1 1 12 22318 1 1 62 THR CA C -3.666 -11.983 5.278 1.00 . A A . 722 THR CA 1 1 12 22319 1 1 62 THR CB C -2.447 -12.912 5.243 1.00 . A A . 722 THR CB 1 1 12 22320 1 1 62 THR CG2 C -1.899 -13.113 6.656 1.00 . A A . 722 THR CG2 1 1 12 22321 1 1 62 THR H H -3.433 -11.034 7.170 1.00 . A A . 722 THR H 1 1 12 22322 1 1 62 THR HA H -3.820 -11.584 4.287 1.00 . A A . 722 THR HA 1 1 12 22323 1 1 62 THR HB H -1.679 -12.476 4.620 1.00 . A A . 722 THR HB 1 1 12 22324 1 1 62 THR HG1 H -3.656 -14.436 5.165 1.00 . A A . 722 THR HG1 1 1 12 22325 1 1 62 THR HG21 H -1.272 -13.992 6.675 1.00 . A A . 722 THR HG21 1 1 12 22326 1 1 62 THR HG22 H -1.317 -12.250 6.943 1.00 . A A . 722 THR HG22 1 1 12 22327 1 1 62 THR HG23 H -2.719 -13.242 7.346 1.00 . A A . 722 THR HG23 1 1 12 22328 1 1 62 THR N N -3.435 -10.870 6.204 1.00 . A A . 722 THR N 1 1 12 22329 1 1 62 THR O O -4.865 -14.007 5.808 1.00 . A A . 722 THR O 1 1 12 22330 1 1 62 THR OG1 O -2.838 -14.169 4.713 1.00 . A A . 722 THR OG1 1 1 12 22331 1 1 63 ALA C C -7.605 -13.857 5.296 1.00 . A A . 723 ALA C 1 1 12 22332 1 1 63 ALA CA C -7.275 -12.710 6.251 1.00 . A A . 723 ALA CA 1 1 12 22333 1 1 63 ALA CB C -8.411 -11.683 6.248 1.00 . A A . 723 ALA CB 1 1 12 22334 1 1 63 ALA H H -5.991 -11.097 5.733 1.00 . A A . 723 ALA H 1 1 12 22335 1 1 63 ALA HA H -7.172 -13.110 7.249 1.00 . A A . 723 ALA HA 1 1 12 22336 1 1 63 ALA HB1 H -9.329 -12.159 6.558 1.00 . A A . 723 ALA HB1 1 1 12 22337 1 1 63 ALA HB2 H -8.532 -11.282 5.252 1.00 . A A . 723 ALA HB2 1 1 12 22338 1 1 63 ALA HB3 H -8.173 -10.882 6.931 1.00 . A A . 723 ALA HB3 1 1 12 22339 1 1 63 ALA N N -6.018 -12.067 5.866 1.00 . A A . 723 ALA N 1 1 12 22340 1 1 63 ALA O O -7.850 -13.635 4.108 1.00 . A A . 723 ALA O 1 1 12 22341 1 1 64 GLU C C -7.118 -16.205 3.689 1.00 . A A . 724 GLU C 1 1 12 22342 1 1 64 GLU CA C -7.902 -16.256 5.001 1.00 . A A . 724 GLU CA 1 1 12 22343 1 1 64 GLU CB C -9.408 -16.321 4.710 1.00 . A A . 724 GLU CB 1 1 12 22344 1 1 64 GLU CD C -9.611 -16.569 7.203 1.00 . A A . 724 GLU CD 1 1 12 22345 1 1 64 GLU CG C -10.198 -15.907 5.959 1.00 . A A . 724 GLU CG 1 1 12 22346 1 1 64 GLU H H -7.408 -15.198 6.773 1.00 . A A . 724 GLU H 1 1 12 22347 1 1 64 GLU HA H -7.614 -17.142 5.545 1.00 . A A . 724 GLU HA 1 1 12 22348 1 1 64 GLU HB2 H -9.645 -15.652 3.895 1.00 . A A . 724 GLU HB2 1 1 12 22349 1 1 64 GLU HB3 H -9.677 -17.331 4.436 1.00 . A A . 724 GLU HB3 1 1 12 22350 1 1 64 GLU HG2 H -10.153 -14.834 6.070 1.00 . A A . 724 GLU HG2 1 1 12 22351 1 1 64 GLU HG3 H -11.228 -16.212 5.848 1.00 . A A . 724 GLU HG3 1 1 12 22352 1 1 64 GLU N N -7.607 -15.080 5.819 1.00 . A A . 724 GLU N 1 1 12 22353 1 1 64 GLU O O -7.505 -16.818 2.693 1.00 . A A . 724 GLU O 1 1 12 22354 1 1 64 GLU OE1 O -9.923 -17.724 7.436 1.00 . A A . 724 GLU OE1 1 1 12 22355 1 1 64 GLU OE2 O -8.856 -15.912 7.903 1.00 . A A . 724 GLU OE2 1 1 12 22356 1 1 65 GLY C C -5.437 -14.002 1.790 1.00 . A A . 725 GLY C 1 1 12 22357 1 1 65 GLY CA C -5.173 -15.322 2.513 1.00 . A A . 725 GLY CA 1 1 12 22358 1 1 65 GLY H H -5.758 -14.992 4.529 1.00 . A A . 725 GLY H 1 1 12 22359 1 1 65 GLY HA2 H -4.135 -15.363 2.807 1.00 . A A . 725 GLY HA2 1 1 12 22360 1 1 65 GLY HA3 H -5.380 -16.138 1.836 1.00 . A A . 725 GLY HA3 1 1 12 22361 1 1 65 GLY N N -6.012 -15.461 3.702 1.00 . A A . 725 GLY N 1 1 12 22362 1 1 65 GLY O O -4.725 -13.653 0.851 1.00 . A A . 725 GLY O 1 1 12 22363 1 1 66 LEU C C -5.981 -10.854 2.231 1.00 . A A . 726 LEU C 1 1 12 22364 1 1 66 LEU CA C -6.787 -11.984 1.601 1.00 . A A . 726 LEU CA 1 1 12 22365 1 1 66 LEU CB C -8.284 -11.684 1.752 1.00 . A A . 726 LEU CB 1 1 12 22366 1 1 66 LEU CD1 C -10.575 -12.673 1.721 1.00 . A A . 726 LEU CD1 1 1 12 22367 1 1 66 LEU CD2 C -9.019 -13.088 -0.181 1.00 . A A . 726 LEU CD2 1 1 12 22368 1 1 66 LEU CG C -9.114 -12.900 1.333 1.00 . A A . 726 LEU CG 1 1 12 22369 1 1 66 LEU H H -6.999 -13.585 2.991 1.00 . A A . 726 LEU H 1 1 12 22370 1 1 66 LEU HA H -6.545 -12.039 0.551 1.00 . A A . 726 LEU HA 1 1 12 22371 1 1 66 LEU HB2 H -8.496 -11.442 2.783 1.00 . A A . 726 LEU HB2 1 1 12 22372 1 1 66 LEU HB3 H -8.543 -10.842 1.126 1.00 . A A . 726 LEU HB3 1 1 12 22373 1 1 66 LEU HD11 H -11.212 -13.277 1.090 1.00 . A A . 726 LEU HD11 1 1 12 22374 1 1 66 LEU HD12 H -10.722 -12.956 2.753 1.00 . A A . 726 LEU HD12 1 1 12 22375 1 1 66 LEU HD13 H -10.826 -11.632 1.594 1.00 . A A . 726 LEU HD13 1 1 12 22376 1 1 66 LEU HD21 H -9.718 -12.426 -0.671 1.00 . A A . 726 LEU HD21 1 1 12 22377 1 1 66 LEU HD22 H -8.016 -12.862 -0.512 1.00 . A A . 726 LEU HD22 1 1 12 22378 1 1 66 LEU HD23 H -9.256 -14.111 -0.432 1.00 . A A . 726 LEU HD23 1 1 12 22379 1 1 66 LEU HG H -8.744 -13.783 1.836 1.00 . A A . 726 LEU HG 1 1 12 22380 1 1 66 LEU N N -6.457 -13.265 2.229 1.00 . A A . 726 LEU N 1 1 12 22381 1 1 66 LEU O O -5.823 -10.800 3.452 1.00 . A A . 726 LEU O 1 1 12 22382 1 1 67 TYR C C -5.592 -7.613 2.142 1.00 . A A . 727 TYR C 1 1 12 22383 1 1 67 TYR CA C -4.696 -8.817 1.886 1.00 . A A . 727 TYR CA 1 1 12 22384 1 1 67 TYR CB C -3.609 -8.452 0.873 1.00 . A A . 727 TYR CB 1 1 12 22385 1 1 67 TYR CD1 C -2.568 -10.626 1.697 1.00 . A A . 727 TYR CD1 1 1 12 22386 1 1 67 TYR CD2 C -1.345 -9.240 0.131 1.00 . A A . 727 TYR CD2 1 1 12 22387 1 1 67 TYR CE1 C -1.509 -11.545 1.704 1.00 . A A . 727 TYR CE1 1 1 12 22388 1 1 67 TYR CE2 C -0.291 -10.156 0.139 1.00 . A A . 727 TYR CE2 1 1 12 22389 1 1 67 TYR CG C -2.483 -9.468 0.905 1.00 . A A . 727 TYR CG 1 1 12 22390 1 1 67 TYR CZ C -0.370 -11.308 0.925 1.00 . A A . 727 TYR CZ 1 1 12 22391 1 1 67 TYR H H -5.644 -10.031 0.432 1.00 . A A . 727 TYR H 1 1 12 22392 1 1 67 TYR HA H -4.228 -9.096 2.810 1.00 . A A . 727 TYR HA 1 1 12 22393 1 1 67 TYR HB2 H -4.037 -8.425 -0.116 1.00 . A A . 727 TYR HB2 1 1 12 22394 1 1 67 TYR HB3 H -3.212 -7.476 1.115 1.00 . A A . 727 TYR HB3 1 1 12 22395 1 1 67 TYR HD1 H -3.444 -10.812 2.300 1.00 . A A . 727 TYR HD1 1 1 12 22396 1 1 67 TYR HD2 H -1.281 -8.357 -0.476 1.00 . A A . 727 TYR HD2 1 1 12 22397 1 1 67 TYR HE1 H -1.569 -12.436 2.310 1.00 . A A . 727 TYR HE1 1 1 12 22398 1 1 67 TYR HE2 H 0.587 -9.970 -0.463 1.00 . A A . 727 TYR HE2 1 1 12 22399 1 1 67 TYR HH H 1.042 -12.243 1.848 1.00 . A A . 727 TYR HH 1 1 12 22400 1 1 67 TYR N N -5.481 -9.945 1.395 1.00 . A A . 727 TYR N 1 1 12 22401 1 1 67 TYR O O -6.554 -7.377 1.408 1.00 . A A . 727 TYR O 1 1 12 22402 1 1 67 TYR OH O 0.672 -12.211 0.931 1.00 . A A . 727 TYR OH 1 1 12 22403 1 1 68 ARG C C -5.160 -4.645 4.242 1.00 . A A . 728 ARG C 1 1 12 22404 1 1 68 ARG CA C -6.044 -5.685 3.561 1.00 . A A . 728 ARG CA 1 1 12 22405 1 1 68 ARG CB C -7.177 -6.080 4.518 1.00 . A A . 728 ARG CB 1 1 12 22406 1 1 68 ARG CD C -7.918 -7.754 6.232 1.00 . A A . 728 ARG CD 1 1 12 22407 1 1 68 ARG CG C -6.776 -7.333 5.306 1.00 . A A . 728 ARG CG 1 1 12 22408 1 1 68 ARG CZ C -8.191 -8.219 8.611 1.00 . A A . 728 ARG CZ 1 1 12 22409 1 1 68 ARG H H -4.486 -7.115 3.730 1.00 . A A . 728 ARG H 1 1 12 22410 1 1 68 ARG HA H -6.475 -5.252 2.672 1.00 . A A . 728 ARG HA 1 1 12 22411 1 1 68 ARG HB2 H -7.363 -5.268 5.205 1.00 . A A . 728 ARG HB2 1 1 12 22412 1 1 68 ARG HB3 H -8.072 -6.280 3.954 1.00 . A A . 728 ARG HB3 1 1 12 22413 1 1 68 ARG HD2 H -8.770 -7.110 6.060 1.00 . A A . 728 ARG HD2 1 1 12 22414 1 1 68 ARG HD3 H -8.193 -8.776 6.011 1.00 . A A . 728 ARG HD3 1 1 12 22415 1 1 68 ARG HE H -6.704 -7.127 7.864 1.00 . A A . 728 ARG HE 1 1 12 22416 1 1 68 ARG HG2 H -6.556 -8.136 4.617 1.00 . A A . 728 ARG HG2 1 1 12 22417 1 1 68 ARG HG3 H -5.899 -7.115 5.894 1.00 . A A . 728 ARG HG3 1 1 12 22418 1 1 68 ARG HH11 H -9.559 -9.004 7.403 1.00 . A A . 728 ARG HH11 1 1 12 22419 1 1 68 ARG HH12 H -9.770 -9.332 9.084 1.00 . A A . 728 ARG HH12 1 1 12 22420 1 1 68 ARG HH21 H -6.982 -7.506 10.051 1.00 . A A . 728 ARG HH21 1 1 12 22421 1 1 68 ARG HH22 H -8.318 -8.506 10.574 1.00 . A A . 728 ARG HH22 1 1 12 22422 1 1 68 ARG N N -5.266 -6.864 3.189 1.00 . A A . 728 ARG N 1 1 12 22423 1 1 68 ARG NE N -7.504 -7.648 7.635 1.00 . A A . 728 ARG NE 1 1 12 22424 1 1 68 ARG NH1 N -9.254 -8.906 8.345 1.00 . A A . 728 ARG NH1 1 1 12 22425 1 1 68 ARG NH2 N -7.810 -8.071 9.837 1.00 . A A . 728 ARG NH2 1 1 12 22426 1 1 68 ARG O O -4.298 -4.981 5.052 1.00 . A A . 728 ARG O 1 1 12 22427 1 1 69 ILE C C -5.296 -1.740 5.735 1.00 . A A . 729 ILE C 1 1 12 22428 1 1 69 ILE CA C -4.626 -2.278 4.478 1.00 . A A . 729 ILE CA 1 1 12 22429 1 1 69 ILE CB C -4.539 -1.137 3.464 1.00 . A A . 729 ILE CB 1 1 12 22430 1 1 69 ILE CD1 C -4.055 -0.565 1.082 1.00 . A A . 729 ILE CD1 1 1 12 22431 1 1 69 ILE CG1 C -4.257 -1.706 2.072 1.00 . A A . 729 ILE CG1 1 1 12 22432 1 1 69 ILE CG2 C -3.427 -0.167 3.872 1.00 . A A . 729 ILE CG2 1 1 12 22433 1 1 69 ILE H H -6.098 -3.187 3.250 1.00 . A A . 729 ILE H 1 1 12 22434 1 1 69 ILE HA H -3.632 -2.614 4.719 1.00 . A A . 729 ILE HA 1 1 12 22435 1 1 69 ILE HB H -5.480 -0.608 3.448 1.00 . A A . 729 ILE HB 1 1 12 22436 1 1 69 ILE HD11 H -3.026 -0.244 1.116 1.00 . A A . 729 ILE HD11 1 1 12 22437 1 1 69 ILE HD12 H -4.296 -0.903 0.085 1.00 . A A . 729 ILE HD12 1 1 12 22438 1 1 69 ILE HD13 H -4.699 0.261 1.349 1.00 . A A . 729 ILE HD13 1 1 12 22439 1 1 69 ILE HG12 H -3.369 -2.316 2.106 1.00 . A A . 729 ILE HG12 1 1 12 22440 1 1 69 ILE HG13 H -5.097 -2.307 1.757 1.00 . A A . 729 ILE HG13 1 1 12 22441 1 1 69 ILE HG21 H -3.837 0.593 4.524 1.00 . A A . 729 ILE HG21 1 1 12 22442 1 1 69 ILE HG22 H -2.650 -0.706 4.393 1.00 . A A . 729 ILE HG22 1 1 12 22443 1 1 69 ILE HG23 H -3.012 0.302 2.993 1.00 . A A . 729 ILE HG23 1 1 12 22444 1 1 69 ILE N N -5.393 -3.384 3.904 1.00 . A A . 729 ILE N 1 1 12 22445 1 1 69 ILE O O -4.633 -1.287 6.663 1.00 . A A . 729 ILE O 1 1 12 22446 1 1 70 THR C C -8.053 -2.385 7.623 1.00 . A A . 730 THR C 1 1 12 22447 1 1 70 THR CA C -7.404 -1.250 6.852 1.00 . A A . 730 THR CA 1 1 12 22448 1 1 70 THR CB C -8.465 -0.299 6.295 1.00 . A A . 730 THR CB 1 1 12 22449 1 1 70 THR CG2 C -9.375 -1.048 5.317 1.00 . A A . 730 THR CG2 1 1 12 22450 1 1 70 THR H H -7.088 -2.130 4.946 1.00 . A A . 730 THR H 1 1 12 22451 1 1 70 THR HA H -6.756 -0.699 7.518 1.00 . A A . 730 THR HA 1 1 12 22452 1 1 70 THR HB H -7.968 0.492 5.771 1.00 . A A . 730 THR HB 1 1 12 22453 1 1 70 THR HG1 H -9.457 1.175 7.096 1.00 . A A . 730 THR HG1 1 1 12 22454 1 1 70 THR HG21 H -9.275 -0.621 4.332 1.00 . A A . 730 THR HG21 1 1 12 22455 1 1 70 THR HG22 H -9.094 -2.089 5.283 1.00 . A A . 730 THR HG22 1 1 12 22456 1 1 70 THR HG23 H -10.399 -0.961 5.643 1.00 . A A . 730 THR HG23 1 1 12 22457 1 1 70 THR N N -6.620 -1.768 5.731 1.00 . A A . 730 THR N 1 1 12 22458 1 1 70 THR O O -8.683 -2.176 8.658 1.00 . A A . 730 THR O 1 1 12 22459 1 1 70 THR OG1 O -9.244 0.253 7.341 1.00 . A A . 730 THR OG1 1 1 12 22460 1 1 71 GLU C C -9.946 -4.842 7.576 1.00 . A A . 731 GLU C 1 1 12 22461 1 1 71 GLU CA C -8.430 -4.786 7.729 1.00 . A A . 731 GLU CA 1 1 12 22462 1 1 71 GLU CB C -8.025 -4.827 9.203 1.00 . A A . 731 GLU CB 1 1 12 22463 1 1 71 GLU CD C -5.882 -5.406 10.393 1.00 . A A . 731 GLU CD 1 1 12 22464 1 1 71 GLU CG C -6.519 -4.544 9.304 1.00 . A A . 731 GLU CG 1 1 12 22465 1 1 71 GLU H H -7.362 -3.681 6.280 1.00 . A A . 731 GLU H 1 1 12 22466 1 1 71 GLU HA H -8.011 -5.643 7.239 1.00 . A A . 731 GLU HA 1 1 12 22467 1 1 71 GLU HB2 H -8.577 -4.075 9.753 1.00 . A A . 731 GLU HB2 1 1 12 22468 1 1 71 GLU HB3 H -8.240 -5.800 9.612 1.00 . A A . 731 GLU HB3 1 1 12 22469 1 1 71 GLU HG2 H -6.052 -4.771 8.357 1.00 . A A . 731 GLU HG2 1 1 12 22470 1 1 71 GLU HG3 H -6.369 -3.494 9.529 1.00 . A A . 731 GLU HG3 1 1 12 22471 1 1 71 GLU N N -7.880 -3.592 7.102 1.00 . A A . 731 GLU N 1 1 12 22472 1 1 71 GLU O O -10.592 -5.783 8.032 1.00 . A A . 731 GLU O 1 1 12 22473 1 1 71 GLU OE1 O -6.078 -6.615 10.353 1.00 . A A . 731 GLU OE1 1 1 12 22474 1 1 71 GLU OE2 O -5.199 -4.854 11.241 1.00 . A A . 731 GLU OE2 1 1 12 22475 1 1 72 LYS C C -12.275 -4.317 5.282 1.00 . A A . 732 LYS C 1 1 12 22476 1 1 72 LYS CA C -11.942 -3.771 6.676 1.00 . A A . 732 LYS CA 1 1 12 22477 1 1 72 LYS CB C -12.435 -2.322 6.808 1.00 . A A . 732 LYS CB 1 1 12 22478 1 1 72 LYS CD C -12.141 -2.311 9.311 1.00 . A A . 732 LYS CD 1 1 12 22479 1 1 72 LYS CE C -13.307 -1.560 9.954 1.00 . A A . 732 LYS CE 1 1 12 22480 1 1 72 LYS CG C -11.742 -1.632 7.992 1.00 . A A . 732 LYS CG 1 1 12 22481 1 1 72 LYS H H -9.928 -3.121 6.565 1.00 . A A . 732 LYS H 1 1 12 22482 1 1 72 LYS HA H -12.444 -4.380 7.412 1.00 . A A . 732 LYS HA 1 1 12 22483 1 1 72 LYS HB2 H -12.208 -1.784 5.899 1.00 . A A . 732 LYS HB2 1 1 12 22484 1 1 72 LYS HB3 H -13.503 -2.320 6.970 1.00 . A A . 732 LYS HB3 1 1 12 22485 1 1 72 LYS HD2 H -12.435 -3.332 9.121 1.00 . A A . 732 LYS HD2 1 1 12 22486 1 1 72 LYS HD3 H -11.300 -2.302 9.988 1.00 . A A . 732 LYS HD3 1 1 12 22487 1 1 72 LYS HE2 H -13.827 -0.987 9.199 1.00 . A A . 732 LYS HE2 1 1 12 22488 1 1 72 LYS HE3 H -13.988 -2.269 10.400 1.00 . A A . 732 LYS HE3 1 1 12 22489 1 1 72 LYS HG2 H -10.672 -1.693 7.867 1.00 . A A . 732 LYS HG2 1 1 12 22490 1 1 72 LYS HG3 H -12.037 -0.593 8.021 1.00 . A A . 732 LYS HG3 1 1 12 22491 1 1 72 LYS HZ1 H -13.539 -0.012 11.335 1.00 . A A . 732 LYS HZ1 1 1 12 22492 1 1 72 LYS HZ2 H -12.413 -1.211 11.829 1.00 . A A . 732 LYS HZ2 1 1 12 22493 1 1 72 LYS HZ3 H -11.991 -0.069 10.615 1.00 . A A . 732 LYS HZ3 1 1 12 22494 1 1 72 LYS N N -10.501 -3.834 6.911 1.00 . A A . 732 LYS N 1 1 12 22495 1 1 72 LYS NZ N -12.782 -0.642 11.006 1.00 . A A . 732 LYS NZ 1 1 12 22496 1 1 72 LYS O O -13.214 -5.096 5.119 1.00 . A A . 732 LYS O 1 1 12 22497 1 1 73 LYS C C -10.438 -5.051 2.373 1.00 . A A . 733 LYS C 1 1 12 22498 1 1 73 LYS CA C -11.701 -4.379 2.910 1.00 . A A . 733 LYS CA 1 1 12 22499 1 1 73 LYS CB C -12.099 -3.209 2.002 1.00 . A A . 733 LYS CB 1 1 12 22500 1 1 73 LYS CD C -12.743 -4.965 0.306 1.00 . A A . 733 LYS CD 1 1 12 22501 1 1 73 LYS CE C -12.944 -5.207 -1.195 1.00 . A A . 733 LYS CE 1 1 12 22502 1 1 73 LYS CG C -12.003 -3.633 0.524 1.00 . A A . 733 LYS CG 1 1 12 22503 1 1 73 LYS H H -10.751 -3.299 4.471 1.00 . A A . 733 LYS H 1 1 12 22504 1 1 73 LYS HA H -12.502 -5.105 2.911 1.00 . A A . 733 LYS HA 1 1 12 22505 1 1 73 LYS HB2 H -13.113 -2.912 2.225 1.00 . A A . 733 LYS HB2 1 1 12 22506 1 1 73 LYS HB3 H -11.435 -2.375 2.179 1.00 . A A . 733 LYS HB3 1 1 12 22507 1 1 73 LYS HD2 H -12.163 -5.772 0.724 1.00 . A A . 733 LYS HD2 1 1 12 22508 1 1 73 LYS HD3 H -13.706 -4.924 0.792 1.00 . A A . 733 LYS HD3 1 1 12 22509 1 1 73 LYS HE2 H -14.001 -5.302 -1.404 1.00 . A A . 733 LYS HE2 1 1 12 22510 1 1 73 LYS HE3 H -12.544 -4.371 -1.752 1.00 . A A . 733 LYS HE3 1 1 12 22511 1 1 73 LYS HG2 H -12.449 -2.867 -0.095 1.00 . A A . 733 LYS HG2 1 1 12 22512 1 1 73 LYS HG3 H -10.964 -3.753 0.253 1.00 . A A . 733 LYS HG3 1 1 12 22513 1 1 73 LYS HZ1 H -11.805 -6.330 -2.543 1.00 . A A . 733 LYS HZ1 1 1 12 22514 1 1 73 LYS HZ2 H -11.486 -6.701 -0.905 1.00 . A A . 733 LYS HZ2 1 1 12 22515 1 1 73 LYS HZ3 H -12.922 -7.247 -1.649 1.00 . A A . 733 LYS HZ3 1 1 12 22516 1 1 73 LYS N N -11.489 -3.912 4.282 1.00 . A A . 733 LYS N 1 1 12 22517 1 1 73 LYS NZ N -12.241 -6.464 -1.605 1.00 . A A . 733 LYS NZ 1 1 12 22518 1 1 73 LYS O O -9.468 -4.385 1.997 1.00 . A A . 733 LYS O 1 1 12 22519 1 1 74 ALA C C -9.496 -7.510 0.373 1.00 . A A . 734 ALA C 1 1 12 22520 1 1 74 ALA CA C -9.326 -7.149 1.850 1.00 . A A . 734 ALA CA 1 1 12 22521 1 1 74 ALA CB C -9.185 -8.431 2.679 1.00 . A A . 734 ALA CB 1 1 12 22522 1 1 74 ALA H H -11.264 -6.848 2.649 1.00 . A A . 734 ALA H 1 1 12 22523 1 1 74 ALA HA H -8.430 -6.559 1.966 1.00 . A A . 734 ALA HA 1 1 12 22524 1 1 74 ALA HB1 H -8.172 -8.800 2.604 1.00 . A A . 734 ALA HB1 1 1 12 22525 1 1 74 ALA HB2 H -9.868 -9.180 2.306 1.00 . A A . 734 ALA HB2 1 1 12 22526 1 1 74 ALA HB3 H -9.415 -8.217 3.712 1.00 . A A . 734 ALA HB3 1 1 12 22527 1 1 74 ALA N N -10.464 -6.378 2.339 1.00 . A A . 734 ALA N 1 1 12 22528 1 1 74 ALA O O -10.519 -7.191 -0.248 1.00 . A A . 734 ALA O 1 1 12 22529 1 1 75 PHE C C -7.746 -9.911 -1.767 1.00 . A A . 735 PHE C 1 1 12 22530 1 1 75 PHE CA C -8.515 -8.602 -1.581 1.00 . A A . 735 PHE CA 1 1 12 22531 1 1 75 PHE CB C -7.906 -7.514 -2.466 1.00 . A A . 735 PHE CB 1 1 12 22532 1 1 75 PHE CD1 C -9.723 -7.118 -4.169 1.00 . A A . 735 PHE CD1 1 1 12 22533 1 1 75 PHE CD2 C -9.324 -5.435 -2.474 1.00 . A A . 735 PHE CD2 1 1 12 22534 1 1 75 PHE CE1 C -10.748 -6.334 -4.708 1.00 . A A . 735 PHE CE1 1 1 12 22535 1 1 75 PHE CE2 C -10.350 -4.650 -3.011 1.00 . A A . 735 PHE CE2 1 1 12 22536 1 1 75 PHE CG C -9.010 -6.668 -3.051 1.00 . A A . 735 PHE CG 1 1 12 22537 1 1 75 PHE CZ C -11.063 -5.101 -4.129 1.00 . A A . 735 PHE CZ 1 1 12 22538 1 1 75 PHE H H -7.703 -8.402 0.375 1.00 . A A . 735 PHE H 1 1 12 22539 1 1 75 PHE HA H -9.542 -8.760 -1.876 1.00 . A A . 735 PHE HA 1 1 12 22540 1 1 75 PHE HB2 H -7.253 -6.895 -1.872 1.00 . A A . 735 PHE HB2 1 1 12 22541 1 1 75 PHE HB3 H -7.341 -7.970 -3.265 1.00 . A A . 735 PHE HB3 1 1 12 22542 1 1 75 PHE HD1 H -9.479 -8.071 -4.618 1.00 . A A . 735 PHE HD1 1 1 12 22543 1 1 75 PHE HD2 H -8.774 -5.088 -1.611 1.00 . A A . 735 PHE HD2 1 1 12 22544 1 1 75 PHE HE1 H -11.297 -6.682 -5.572 1.00 . A A . 735 PHE HE1 1 1 12 22545 1 1 75 PHE HE2 H -10.591 -3.697 -2.566 1.00 . A A . 735 PHE HE2 1 1 12 22546 1 1 75 PHE HZ H -11.855 -4.494 -4.545 1.00 . A A . 735 PHE HZ 1 1 12 22547 1 1 75 PHE N N -8.487 -8.182 -0.178 1.00 . A A . 735 PHE N 1 1 12 22548 1 1 75 PHE O O -7.122 -10.408 -0.830 1.00 . A A . 735 PHE O 1 1 12 22549 1 1 76 ARG C C -5.664 -11.686 -2.834 1.00 . A A . 736 ARG C 1 1 12 22550 1 1 76 ARG CA C -7.117 -11.715 -3.300 1.00 . A A . 736 ARG CA 1 1 12 22551 1 1 76 ARG CB C -7.153 -11.957 -4.811 1.00 . A A . 736 ARG CB 1 1 12 22552 1 1 76 ARG CD C -9.603 -11.951 -5.377 1.00 . A A . 736 ARG CD 1 1 12 22553 1 1 76 ARG CG C -8.361 -12.826 -5.181 1.00 . A A . 736 ARG CG 1 1 12 22554 1 1 76 ARG CZ C -10.361 -12.231 -7.690 1.00 . A A . 736 ARG CZ 1 1 12 22555 1 1 76 ARG H H -8.316 -10.007 -3.686 1.00 . A A . 736 ARG H 1 1 12 22556 1 1 76 ARG HA H -7.625 -12.527 -2.803 1.00 . A A . 736 ARG HA 1 1 12 22557 1 1 76 ARG HB2 H -7.219 -11.011 -5.320 1.00 . A A . 736 ARG HB2 1 1 12 22558 1 1 76 ARG HB3 H -6.246 -12.461 -5.115 1.00 . A A . 736 ARG HB3 1 1 12 22559 1 1 76 ARG HD2 H -10.145 -11.889 -4.444 1.00 . A A . 736 ARG HD2 1 1 12 22560 1 1 76 ARG HD3 H -9.306 -10.959 -5.678 1.00 . A A . 736 ARG HD3 1 1 12 22561 1 1 76 ARG HE H -11.146 -13.193 -6.130 1.00 . A A . 736 ARG HE 1 1 12 22562 1 1 76 ARG HG2 H -8.149 -13.357 -6.099 1.00 . A A . 736 ARG HG2 1 1 12 22563 1 1 76 ARG HG3 H -8.547 -13.540 -4.393 1.00 . A A . 736 ARG HG3 1 1 12 22564 1 1 76 ARG HH11 H -8.890 -10.871 -7.445 1.00 . A A . 736 ARG HH11 1 1 12 22565 1 1 76 ARG HH12 H -9.432 -11.146 -9.077 1.00 . A A . 736 ARG HH12 1 1 12 22566 1 1 76 ARG HH21 H -11.807 -13.480 -8.235 1.00 . A A . 736 ARG HH21 1 1 12 22567 1 1 76 ARG HH22 H -11.065 -12.586 -9.513 1.00 . A A . 736 ARG HH22 1 1 12 22568 1 1 76 ARG N N -7.802 -10.458 -2.984 1.00 . A A . 736 ARG N 1 1 12 22569 1 1 76 ARG NE N -10.470 -12.539 -6.401 1.00 . A A . 736 ARG NE 1 1 12 22570 1 1 76 ARG NH1 N -9.502 -11.353 -8.104 1.00 . A A . 736 ARG NH1 1 1 12 22571 1 1 76 ARG NH2 N -11.137 -12.810 -8.545 1.00 . A A . 736 ARG NH2 1 1 12 22572 1 1 76 ARG O O -5.216 -12.567 -2.105 1.00 . A A . 736 ARG O 1 1 12 22573 1 1 77 GLY C C -3.177 -9.056 -2.749 1.00 . A A . 737 GLY C 1 1 12 22574 1 1 77 GLY CA C -3.537 -10.521 -2.897 1.00 . A A . 737 GLY CA 1 1 12 22575 1 1 77 GLY H H -5.344 -9.990 -3.844 1.00 . A A . 737 GLY H 1 1 12 22576 1 1 77 GLY HA2 H -3.361 -11.029 -1.957 1.00 . A A . 737 GLY HA2 1 1 12 22577 1 1 77 GLY HA3 H -2.917 -10.963 -3.662 1.00 . A A . 737 GLY HA3 1 1 12 22578 1 1 77 GLY N N -4.935 -10.664 -3.267 1.00 . A A . 737 GLY N 1 1 12 22579 1 1 77 GLY O O -4.051 -8.198 -2.641 1.00 . A A . 737 GLY O 1 1 12 22580 1 1 78 LEU C C -1.779 -6.599 -3.860 1.00 . A A . 738 LEU C 1 1 12 22581 1 1 78 LEU CA C -1.422 -7.403 -2.620 1.00 . A A . 738 LEU CA 1 1 12 22582 1 1 78 LEU CB C 0.092 -7.390 -2.389 1.00 . A A . 738 LEU CB 1 1 12 22583 1 1 78 LEU CD1 C 1.921 -6.547 -0.910 1.00 . A A . 738 LEU CD1 1 1 12 22584 1 1 78 LEU CD2 C -0.054 -5.108 -1.409 1.00 . A A . 738 LEU CD2 1 1 12 22585 1 1 78 LEU CG C 0.415 -6.538 -1.160 1.00 . A A . 738 LEU CG 1 1 12 22586 1 1 78 LEU H H -1.242 -9.503 -2.861 1.00 . A A . 738 LEU H 1 1 12 22587 1 1 78 LEU HA H -1.910 -6.956 -1.769 1.00 . A A . 738 LEU HA 1 1 12 22588 1 1 78 LEU HB2 H 0.441 -8.400 -2.229 1.00 . A A . 738 LEU HB2 1 1 12 22589 1 1 78 LEU HB3 H 0.584 -6.973 -3.252 1.00 . A A . 738 LEU HB3 1 1 12 22590 1 1 78 LEU HD11 H 2.418 -5.959 -1.668 1.00 . A A . 738 LEU HD11 1 1 12 22591 1 1 78 LEU HD12 H 2.125 -6.129 0.062 1.00 . A A . 738 LEU HD12 1 1 12 22592 1 1 78 LEU HD13 H 2.284 -7.562 -0.946 1.00 . A A . 738 LEU HD13 1 1 12 22593 1 1 78 LEU HD21 H -1.115 -5.108 -1.607 1.00 . A A . 738 LEU HD21 1 1 12 22594 1 1 78 LEU HD22 H 0.143 -4.509 -0.537 1.00 . A A . 738 LEU HD22 1 1 12 22595 1 1 78 LEU HD23 H 0.474 -4.700 -2.257 1.00 . A A . 738 LEU HD23 1 1 12 22596 1 1 78 LEU HG H -0.091 -6.937 -0.296 1.00 . A A . 738 LEU HG 1 1 12 22597 1 1 78 LEU N N -1.891 -8.773 -2.756 1.00 . A A . 738 LEU N 1 1 12 22598 1 1 78 LEU O O -2.386 -5.529 -3.769 1.00 . A A . 738 LEU O 1 1 12 22599 1 1 79 THR C C -3.222 -6.118 -6.301 1.00 . A A . 739 THR C 1 1 12 22600 1 1 79 THR CA C -1.737 -6.454 -6.270 1.00 . A A . 739 THR CA 1 1 12 22601 1 1 79 THR CB C -1.387 -7.346 -7.468 1.00 . A A . 739 THR CB 1 1 12 22602 1 1 79 THR CG2 C -1.498 -6.539 -8.762 1.00 . A A . 739 THR CG2 1 1 12 22603 1 1 79 THR H H -0.954 -7.990 -5.039 1.00 . A A . 739 THR H 1 1 12 22604 1 1 79 THR HA H -1.169 -5.541 -6.330 1.00 . A A . 739 THR HA 1 1 12 22605 1 1 79 THR HB H -2.079 -8.170 -7.510 1.00 . A A . 739 THR HB 1 1 12 22606 1 1 79 THR HG1 H -0.108 -8.826 -7.417 1.00 . A A . 739 THR HG1 1 1 12 22607 1 1 79 THR HG21 H -2.524 -6.237 -8.912 1.00 . A A . 739 THR HG21 1 1 12 22608 1 1 79 THR HG22 H -0.871 -5.662 -8.697 1.00 . A A . 739 THR HG22 1 1 12 22609 1 1 79 THR HG23 H -1.178 -7.149 -9.594 1.00 . A A . 739 THR HG23 1 1 12 22610 1 1 79 THR N N -1.421 -7.129 -5.022 1.00 . A A . 739 THR N 1 1 12 22611 1 1 79 THR O O -3.606 -4.971 -6.501 1.00 . A A . 739 THR O 1 1 12 22612 1 1 79 THR OG1 O -0.062 -7.848 -7.335 1.00 . A A . 739 THR OG1 1 1 12 22613 1 1 80 GLU C C -5.915 -5.981 -4.951 1.00 . A A . 740 GLU C 1 1 12 22614 1 1 80 GLU CA C -5.502 -6.927 -6.075 1.00 . A A . 740 GLU CA 1 1 12 22615 1 1 80 GLU CB C -6.216 -8.268 -5.906 1.00 . A A . 740 GLU CB 1 1 12 22616 1 1 80 GLU CD C -6.891 -9.981 -7.638 1.00 . A A . 740 GLU CD 1 1 12 22617 1 1 80 GLU CG C -5.718 -9.262 -6.973 1.00 . A A . 740 GLU CG 1 1 12 22618 1 1 80 GLU H H -3.691 -8.025 -5.895 1.00 . A A . 740 GLU H 1 1 12 22619 1 1 80 GLU HA H -5.794 -6.491 -7.017 1.00 . A A . 740 GLU HA 1 1 12 22620 1 1 80 GLU HB2 H -6.011 -8.662 -4.921 1.00 . A A . 740 GLU HB2 1 1 12 22621 1 1 80 GLU HB3 H -7.280 -8.121 -6.019 1.00 . A A . 740 GLU HB3 1 1 12 22622 1 1 80 GLU HG2 H -5.159 -8.728 -7.727 1.00 . A A . 740 GLU HG2 1 1 12 22623 1 1 80 GLU HG3 H -5.075 -9.993 -6.506 1.00 . A A . 740 GLU HG3 1 1 12 22624 1 1 80 GLU N N -4.055 -7.129 -6.076 1.00 . A A . 740 GLU N 1 1 12 22625 1 1 80 GLU O O -6.872 -5.217 -5.082 1.00 . A A . 740 GLU O 1 1 12 22626 1 1 80 GLU OE1 O -7.984 -9.930 -7.095 1.00 . A A . 740 GLU OE1 1 1 12 22627 1 1 80 GLU OE2 O -6.682 -10.582 -8.679 1.00 . A A . 740 GLU OE2 1 1 12 22628 1 1 81 LEU C C -4.986 -3.763 -2.964 1.00 . A A . 741 LEU C 1 1 12 22629 1 1 81 LEU CA C -5.468 -5.198 -2.705 1.00 . A A . 741 LEU CA 1 1 12 22630 1 1 81 LEU CB C -4.779 -5.815 -1.477 1.00 . A A . 741 LEU CB 1 1 12 22631 1 1 81 LEU CD1 C -4.162 -3.818 -0.124 1.00 . A A . 741 LEU CD1 1 1 12 22632 1 1 81 LEU CD2 C -6.543 -4.578 -0.186 1.00 . A A . 741 LEU CD2 1 1 12 22633 1 1 81 LEU CG C -5.081 -5.030 -0.200 1.00 . A A . 741 LEU CG 1 1 12 22634 1 1 81 LEU H H -4.436 -6.676 -3.809 1.00 . A A . 741 LEU H 1 1 12 22635 1 1 81 LEU HA H -6.532 -5.178 -2.539 1.00 . A A . 741 LEU HA 1 1 12 22636 1 1 81 LEU HB2 H -5.130 -6.826 -1.352 1.00 . A A . 741 LEU HB2 1 1 12 22637 1 1 81 LEU HB3 H -3.712 -5.830 -1.640 1.00 . A A . 741 LEU HB3 1 1 12 22638 1 1 81 LEU HD11 H -3.632 -3.834 0.815 1.00 . A A . 741 LEU HD11 1 1 12 22639 1 1 81 LEU HD12 H -3.452 -3.853 -0.937 1.00 . A A . 741 LEU HD12 1 1 12 22640 1 1 81 LEU HD13 H -4.749 -2.917 -0.197 1.00 . A A . 741 LEU HD13 1 1 12 22641 1 1 81 LEU HD21 H -6.776 -4.149 0.777 1.00 . A A . 741 LEU HD21 1 1 12 22642 1 1 81 LEU HD22 H -6.700 -3.840 -0.954 1.00 . A A . 741 LEU HD22 1 1 12 22643 1 1 81 LEU HD23 H -7.183 -5.428 -0.364 1.00 . A A . 741 LEU HD23 1 1 12 22644 1 1 81 LEU HG H -4.897 -5.665 0.653 1.00 . A A . 741 LEU HG 1 1 12 22645 1 1 81 LEU N N -5.185 -6.042 -3.853 1.00 . A A . 741 LEU N 1 1 12 22646 1 1 81 LEU O O -5.653 -2.798 -2.591 1.00 . A A . 741 LEU O 1 1 12 22647 1 1 82 VAL C C -3.817 -1.759 -5.251 1.00 . A A . 742 VAL C 1 1 12 22648 1 1 82 VAL CA C -3.288 -2.298 -3.919 1.00 . A A . 742 VAL CA 1 1 12 22649 1 1 82 VAL CB C -1.753 -2.363 -3.938 1.00 . A A . 742 VAL CB 1 1 12 22650 1 1 82 VAL CG1 C -1.182 -1.275 -4.849 1.00 . A A . 742 VAL CG1 1 1 12 22651 1 1 82 VAL CG2 C -1.220 -2.150 -2.519 1.00 . A A . 742 VAL CG2 1 1 12 22652 1 1 82 VAL H H -3.342 -4.433 -3.903 1.00 . A A . 742 VAL H 1 1 12 22653 1 1 82 VAL HA H -3.589 -1.614 -3.140 1.00 . A A . 742 VAL HA 1 1 12 22654 1 1 82 VAL HB H -1.439 -3.331 -4.298 1.00 . A A . 742 VAL HB 1 1 12 22655 1 1 82 VAL HG11 H -1.355 -1.538 -5.882 1.00 . A A . 742 VAL HG11 1 1 12 22656 1 1 82 VAL HG12 H -1.662 -0.333 -4.631 1.00 . A A . 742 VAL HG12 1 1 12 22657 1 1 82 VAL HG13 H -0.120 -1.185 -4.676 1.00 . A A . 742 VAL HG13 1 1 12 22658 1 1 82 VAL HG21 H -0.882 -1.130 -2.409 1.00 . A A . 742 VAL HG21 1 1 12 22659 1 1 82 VAL HG22 H -2.005 -2.346 -1.804 1.00 . A A . 742 VAL HG22 1 1 12 22660 1 1 82 VAL HG23 H -0.396 -2.822 -2.339 1.00 . A A . 742 VAL HG23 1 1 12 22661 1 1 82 VAL N N -3.835 -3.625 -3.616 1.00 . A A . 742 VAL N 1 1 12 22662 1 1 82 VAL O O -3.976 -0.548 -5.412 1.00 . A A . 742 VAL O 1 1 12 22663 1 1 83 GLU C C -6.084 -1.843 -7.400 1.00 . A A . 743 GLU C 1 1 12 22664 1 1 83 GLU CA C -4.605 -2.203 -7.498 1.00 . A A . 743 GLU CA 1 1 12 22665 1 1 83 GLU CB C -4.400 -3.282 -8.567 1.00 . A A . 743 GLU CB 1 1 12 22666 1 1 83 GLU CD C -2.262 -2.157 -9.347 1.00 . A A . 743 GLU CD 1 1 12 22667 1 1 83 GLU CG C -2.898 -3.461 -8.853 1.00 . A A . 743 GLU CG 1 1 12 22668 1 1 83 GLU H H -3.961 -3.608 -6.032 1.00 . A A . 743 GLU H 1 1 12 22669 1 1 83 GLU HA H -4.063 -1.318 -7.792 1.00 . A A . 743 GLU HA 1 1 12 22670 1 1 83 GLU HB2 H -4.816 -4.216 -8.218 1.00 . A A . 743 GLU HB2 1 1 12 22671 1 1 83 GLU HB3 H -4.902 -2.984 -9.476 1.00 . A A . 743 GLU HB3 1 1 12 22672 1 1 83 GLU HG2 H -2.398 -3.771 -7.949 1.00 . A A . 743 GLU HG2 1 1 12 22673 1 1 83 GLU HG3 H -2.770 -4.222 -9.606 1.00 . A A . 743 GLU HG3 1 1 12 22674 1 1 83 GLU N N -4.095 -2.646 -6.203 1.00 . A A . 743 GLU N 1 1 12 22675 1 1 83 GLU O O -6.710 -1.477 -8.394 1.00 . A A . 743 GLU O 1 1 12 22676 1 1 83 GLU OE1 O -2.982 -1.317 -9.875 1.00 . A A . 743 GLU OE1 1 1 12 22677 1 1 83 GLU OE2 O -1.053 -2.023 -9.192 1.00 . A A . 743 GLU OE2 1 1 12 22678 1 1 84 PHE C C -8.127 -0.299 -5.159 1.00 . A A . 744 PHE C 1 1 12 22679 1 1 84 PHE CA C -8.029 -1.579 -5.980 1.00 . A A . 744 PHE CA 1 1 12 22680 1 1 84 PHE CB C -8.759 -2.710 -5.256 1.00 . A A . 744 PHE CB 1 1 12 22681 1 1 84 PHE CD1 C -11.009 -2.906 -6.375 1.00 . A A . 744 PHE CD1 1 1 12 22682 1 1 84 PHE CD2 C -10.862 -1.726 -4.261 1.00 . A A . 744 PHE CD2 1 1 12 22683 1 1 84 PHE CE1 C -12.385 -2.658 -6.417 1.00 . A A . 744 PHE CE1 1 1 12 22684 1 1 84 PHE CE2 C -12.240 -1.478 -4.304 1.00 . A A . 744 PHE CE2 1 1 12 22685 1 1 84 PHE CG C -10.247 -2.441 -5.297 1.00 . A A . 744 PHE CG 1 1 12 22686 1 1 84 PHE CZ C -13.000 -1.944 -5.382 1.00 . A A . 744 PHE CZ 1 1 12 22687 1 1 84 PHE H H -6.079 -2.211 -5.434 1.00 . A A . 744 PHE H 1 1 12 22688 1 1 84 PHE HA H -8.498 -1.417 -6.939 1.00 . A A . 744 PHE HA 1 1 12 22689 1 1 84 PHE HB2 H -8.546 -3.649 -5.747 1.00 . A A . 744 PHE HB2 1 1 12 22690 1 1 84 PHE HB3 H -8.430 -2.757 -4.229 1.00 . A A . 744 PHE HB3 1 1 12 22691 1 1 84 PHE HD1 H -10.535 -3.457 -7.175 1.00 . A A . 744 PHE HD1 1 1 12 22692 1 1 84 PHE HD2 H -10.276 -1.366 -3.429 1.00 . A A . 744 PHE HD2 1 1 12 22693 1 1 84 PHE HE1 H -12.973 -3.017 -7.248 1.00 . A A . 744 PHE HE1 1 1 12 22694 1 1 84 PHE HE2 H -12.714 -0.925 -3.506 1.00 . A A . 744 PHE HE2 1 1 12 22695 1 1 84 PHE HZ H -14.062 -1.752 -5.416 1.00 . A A . 744 PHE HZ 1 1 12 22696 1 1 84 PHE N N -6.630 -1.926 -6.194 1.00 . A A . 744 PHE N 1 1 12 22697 1 1 84 PHE O O -8.944 0.580 -5.443 1.00 . A A . 744 PHE O 1 1 12 22698 1 1 85 TYR C C -6.861 2.225 -4.106 1.00 . A A . 745 TYR C 1 1 12 22699 1 1 85 TYR CA C -7.273 0.996 -3.296 1.00 . A A . 745 TYR CA 1 1 12 22700 1 1 85 TYR CB C -6.331 0.797 -2.108 1.00 . A A . 745 TYR CB 1 1 12 22701 1 1 85 TYR CD1 C -7.586 -1.232 -1.281 1.00 . A A . 745 TYR CD1 1 1 12 22702 1 1 85 TYR CD2 C -7.158 0.580 0.273 1.00 . A A . 745 TYR CD2 1 1 12 22703 1 1 85 TYR CE1 C -8.237 -1.947 -0.267 1.00 . A A . 745 TYR CE1 1 1 12 22704 1 1 85 TYR CE2 C -7.809 -0.138 1.283 1.00 . A A . 745 TYR CE2 1 1 12 22705 1 1 85 TYR CG C -7.044 0.032 -1.013 1.00 . A A . 745 TYR CG 1 1 12 22706 1 1 85 TYR CZ C -8.347 -1.400 1.014 1.00 . A A . 745 TYR CZ 1 1 12 22707 1 1 85 TYR H H -6.638 -0.915 -3.971 1.00 . A A . 745 TYR H 1 1 12 22708 1 1 85 TYR HA H -8.275 1.156 -2.921 1.00 . A A . 745 TYR HA 1 1 12 22709 1 1 85 TYR HB2 H -5.459 0.244 -2.426 1.00 . A A . 745 TYR HB2 1 1 12 22710 1 1 85 TYR HB3 H -6.027 1.760 -1.729 1.00 . A A . 745 TYR HB3 1 1 12 22711 1 1 85 TYR HD1 H -7.500 -1.656 -2.272 1.00 . A A . 745 TYR HD1 1 1 12 22712 1 1 85 TYR HD2 H -6.749 1.561 0.487 1.00 . A A . 745 TYR HD2 1 1 12 22713 1 1 85 TYR HE1 H -8.655 -2.921 -0.475 1.00 . A A . 745 TYR HE1 1 1 12 22714 1 1 85 TYR HE2 H -7.893 0.281 2.272 1.00 . A A . 745 TYR HE2 1 1 12 22715 1 1 85 TYR HH H -9.051 -3.037 1.756 1.00 . A A . 745 TYR HH 1 1 12 22716 1 1 85 TYR N N -7.277 -0.191 -4.144 1.00 . A A . 745 TYR N 1 1 12 22717 1 1 85 TYR O O -6.985 3.356 -3.640 1.00 . A A . 745 TYR O 1 1 12 22718 1 1 85 TYR OH O -8.985 -2.101 2.020 1.00 . A A . 745 TYR OH 1 1 12 22719 1 1 86 GLN C C -7.245 3.825 -6.696 1.00 . A A . 746 GLN C 1 1 12 22720 1 1 86 GLN CA C -5.996 3.092 -6.211 1.00 . A A . 746 GLN CA 1 1 12 22721 1 1 86 GLN CB C -5.193 2.552 -7.408 1.00 . A A . 746 GLN CB 1 1 12 22722 1 1 86 GLN CD C -5.830 1.336 -9.511 1.00 . A A . 746 GLN CD 1 1 12 22723 1 1 86 GLN CG C -5.878 1.308 -7.987 1.00 . A A . 746 GLN CG 1 1 12 22724 1 1 86 GLN H H -6.328 1.071 -5.654 1.00 . A A . 746 GLN H 1 1 12 22725 1 1 86 GLN HA H -5.383 3.785 -5.660 1.00 . A A . 746 GLN HA 1 1 12 22726 1 1 86 GLN HB2 H -5.126 3.316 -8.170 1.00 . A A . 746 GLN HB2 1 1 12 22727 1 1 86 GLN HB3 H -4.197 2.287 -7.079 1.00 . A A . 746 GLN HB3 1 1 12 22728 1 1 86 GLN HE21 H -4.377 -0.014 -9.649 1.00 . A A . 746 GLN HE21 1 1 12 22729 1 1 86 GLN HE22 H -4.949 0.599 -11.123 1.00 . A A . 746 GLN HE22 1 1 12 22730 1 1 86 GLN HG2 H -5.368 0.425 -7.633 1.00 . A A . 746 GLN HG2 1 1 12 22731 1 1 86 GLN HG3 H -6.907 1.279 -7.665 1.00 . A A . 746 GLN HG3 1 1 12 22732 1 1 86 GLN N N -6.392 1.993 -5.331 1.00 . A A . 746 GLN N 1 1 12 22733 1 1 86 GLN NE2 N -4.984 0.577 -10.147 1.00 . A A . 746 GLN NE2 1 1 12 22734 1 1 86 GLN O O -7.180 4.974 -7.141 1.00 . A A . 746 GLN O 1 1 12 22735 1 1 86 GLN OE1 O -6.592 2.066 -10.143 1.00 . A A . 746 GLN OE1 1 1 12 22736 1 1 87 GLN C C -10.516 4.006 -5.740 1.00 . A A . 747 GLN C 1 1 12 22737 1 1 87 GLN CA C -9.671 3.712 -6.976 1.00 . A A . 747 GLN CA 1 1 12 22738 1 1 87 GLN CB C -10.419 2.728 -7.887 1.00 . A A . 747 GLN CB 1 1 12 22739 1 1 87 GLN CD C -9.731 2.340 -10.278 1.00 . A A . 747 GLN CD 1 1 12 22740 1 1 87 GLN CG C -9.426 2.018 -8.821 1.00 . A A . 747 GLN CG 1 1 12 22741 1 1 87 GLN H H -8.361 2.241 -6.194 1.00 . A A . 747 GLN H 1 1 12 22742 1 1 87 GLN HA H -9.505 4.633 -7.513 1.00 . A A . 747 GLN HA 1 1 12 22743 1 1 87 GLN HB2 H -10.927 1.993 -7.278 1.00 . A A . 747 GLN HB2 1 1 12 22744 1 1 87 GLN HB3 H -11.146 3.267 -8.477 1.00 . A A . 747 GLN HB3 1 1 12 22745 1 1 87 GLN HE21 H -7.827 2.248 -10.838 1.00 . A A . 747 GLN HE21 1 1 12 22746 1 1 87 GLN HE22 H -8.944 2.614 -12.073 1.00 . A A . 747 GLN HE22 1 1 12 22747 1 1 87 GLN HG2 H -8.423 2.343 -8.594 1.00 . A A . 747 GLN HG2 1 1 12 22748 1 1 87 GLN HG3 H -9.497 0.952 -8.672 1.00 . A A . 747 GLN HG3 1 1 12 22749 1 1 87 GLN N N -8.386 3.146 -6.576 1.00 . A A . 747 GLN N 1 1 12 22750 1 1 87 GLN NE2 N -8.757 2.407 -11.135 1.00 . A A . 747 GLN NE2 1 1 12 22751 1 1 87 GLN O O -11.190 5.033 -5.660 1.00 . A A . 747 GLN O 1 1 12 22752 1 1 87 GLN OE1 O -10.885 2.535 -10.648 1.00 . A A . 747 GLN OE1 1 1 12 22753 1 1 88 ASN C C -10.651 4.414 -2.710 1.00 . A A . 748 ASN C 1 1 12 22754 1 1 88 ASN CA C -11.227 3.264 -3.537 1.00 . A A . 748 ASN CA 1 1 12 22755 1 1 88 ASN CB C -11.187 1.967 -2.723 1.00 . A A . 748 ASN CB 1 1 12 22756 1 1 88 ASN CG C -12.378 1.899 -1.775 1.00 . A A . 748 ASN CG 1 1 12 22757 1 1 88 ASN H H -9.909 2.300 -4.891 1.00 . A A . 748 ASN H 1 1 12 22758 1 1 88 ASN HA H -12.252 3.492 -3.788 1.00 . A A . 748 ASN HA 1 1 12 22759 1 1 88 ASN HB2 H -11.220 1.122 -3.395 1.00 . A A . 748 ASN HB2 1 1 12 22760 1 1 88 ASN HB3 H -10.273 1.931 -2.150 1.00 . A A . 748 ASN HB3 1 1 12 22761 1 1 88 ASN HD21 H -11.955 3.616 -0.872 1.00 . A A . 748 ASN HD21 1 1 12 22762 1 1 88 ASN HD22 H -13.336 2.811 -0.301 1.00 . A A . 748 ASN HD22 1 1 12 22763 1 1 88 ASN N N -10.469 3.096 -4.773 1.00 . A A . 748 ASN N 1 1 12 22764 1 1 88 ASN ND2 N -12.572 2.855 -0.912 1.00 . A A . 748 ASN ND2 1 1 12 22765 1 1 88 ASN O O -9.475 4.401 -2.345 1.00 . A A . 748 ASN O 1 1 12 22766 1 1 88 ASN OD1 O -13.155 0.949 -1.821 1.00 . A A . 748 ASN OD1 1 1 12 22767 1 1 89 SER C C -10.522 6.112 -0.268 1.00 . A A . 749 SER C 1 1 12 22768 1 1 89 SER CA C -11.053 6.556 -1.629 1.00 . A A . 749 SER CA 1 1 12 22769 1 1 89 SER CB C -12.221 7.525 -1.452 1.00 . A A . 749 SER CB 1 1 12 22770 1 1 89 SER H H -12.413 5.362 -2.725 1.00 . A A . 749 SER H 1 1 12 22771 1 1 89 SER HA H -10.262 7.061 -2.161 1.00 . A A . 749 SER HA 1 1 12 22772 1 1 89 SER HB2 H -12.290 7.826 -0.421 1.00 . A A . 749 SER HB2 1 1 12 22773 1 1 89 SER HB3 H -12.058 8.400 -2.069 1.00 . A A . 749 SER HB3 1 1 12 22774 1 1 89 SER HG H -13.814 6.461 -1.026 1.00 . A A . 749 SER HG 1 1 12 22775 1 1 89 SER N N -11.486 5.404 -2.414 1.00 . A A . 749 SER N 1 1 12 22776 1 1 89 SER O O -11.270 5.616 0.579 1.00 . A A . 749 SER O 1 1 12 22777 1 1 89 SER OG O -13.426 6.878 -1.836 1.00 . A A . 749 SER OG 1 1 12 22778 1 1 90 LEU C C -9.357 6.410 2.395 1.00 . A A . 750 LEU C 1 1 12 22779 1 1 90 LEU CA C -8.585 5.891 1.184 1.00 . A A . 750 LEU CA 1 1 12 22780 1 1 90 LEU CB C -7.151 6.418 1.211 1.00 . A A . 750 LEU CB 1 1 12 22781 1 1 90 LEU CD1 C -4.905 6.244 0.117 1.00 . A A . 750 LEU CD1 1 1 12 22782 1 1 90 LEU CD2 C -6.321 4.203 0.385 1.00 . A A . 750 LEU CD2 1 1 12 22783 1 1 90 LEU CG C -6.337 5.711 0.126 1.00 . A A . 750 LEU CG 1 1 12 22784 1 1 90 LEU H H -8.674 6.683 -0.784 1.00 . A A . 750 LEU H 1 1 12 22785 1 1 90 LEU HA H -8.557 4.813 1.230 1.00 . A A . 750 LEU HA 1 1 12 22786 1 1 90 LEU HB2 H -7.157 7.482 1.019 1.00 . A A . 750 LEU HB2 1 1 12 22787 1 1 90 LEU HB3 H -6.709 6.227 2.178 1.00 . A A . 750 LEU HB3 1 1 12 22788 1 1 90 LEU HD11 H -4.254 5.534 0.606 1.00 . A A . 750 LEU HD11 1 1 12 22789 1 1 90 LEU HD12 H -4.581 6.386 -0.904 1.00 . A A . 750 LEU HD12 1 1 12 22790 1 1 90 LEU HD13 H -4.867 7.188 0.641 1.00 . A A . 750 LEU HD13 1 1 12 22791 1 1 90 LEU HD21 H -5.362 3.798 0.098 1.00 . A A . 750 LEU HD21 1 1 12 22792 1 1 90 LEU HD22 H -6.490 4.014 1.434 1.00 . A A . 750 LEU HD22 1 1 12 22793 1 1 90 LEU HD23 H -7.099 3.730 -0.197 1.00 . A A . 750 LEU HD23 1 1 12 22794 1 1 90 LEU HG H -6.793 5.901 -0.830 1.00 . A A . 750 LEU HG 1 1 12 22795 1 1 90 LEU N N -9.223 6.286 -0.068 1.00 . A A . 750 LEU N 1 1 12 22796 1 1 90 LEU O O -9.368 5.770 3.443 1.00 . A A . 750 LEU O 1 1 12 22797 1 1 91 LYS C C -11.849 7.163 3.825 1.00 . A A . 751 LYS C 1 1 12 22798 1 1 91 LYS CA C -10.784 8.142 3.334 1.00 . A A . 751 LYS CA 1 1 12 22799 1 1 91 LYS CB C -11.450 9.437 2.863 1.00 . A A . 751 LYS CB 1 1 12 22800 1 1 91 LYS CD C -13.039 10.279 1.118 1.00 . A A . 751 LYS CD 1 1 12 22801 1 1 91 LYS CE C -13.328 11.538 1.939 1.00 . A A . 751 LYS CE 1 1 12 22802 1 1 91 LYS CG C -12.709 9.110 2.052 1.00 . A A . 751 LYS CG 1 1 12 22803 1 1 91 LYS H H -9.971 8.020 1.379 1.00 . A A . 751 LYS H 1 1 12 22804 1 1 91 LYS HA H -10.119 8.371 4.154 1.00 . A A . 751 LYS HA 1 1 12 22805 1 1 91 LYS HB2 H -11.718 10.036 3.721 1.00 . A A . 751 LYS HB2 1 1 12 22806 1 1 91 LYS HB3 H -10.760 9.987 2.243 1.00 . A A . 751 LYS HB3 1 1 12 22807 1 1 91 LYS HD2 H -12.198 10.462 0.462 1.00 . A A . 751 LYS HD2 1 1 12 22808 1 1 91 LYS HD3 H -13.907 10.032 0.525 1.00 . A A . 751 LYS HD3 1 1 12 22809 1 1 91 LYS HE2 H -12.465 11.776 2.547 1.00 . A A . 751 LYS HE2 1 1 12 22810 1 1 91 LYS HE3 H -13.537 12.362 1.273 1.00 . A A . 751 LYS HE3 1 1 12 22811 1 1 91 LYS HG2 H -12.538 8.216 1.467 1.00 . A A . 751 LYS HG2 1 1 12 22812 1 1 91 LYS HG3 H -13.538 8.942 2.724 1.00 . A A . 751 LYS HG3 1 1 12 22813 1 1 91 LYS HZ1 H -14.833 12.192 3.225 1.00 . A A . 751 LYS HZ1 1 1 12 22814 1 1 91 LYS HZ2 H -15.275 10.869 2.257 1.00 . A A . 751 LYS HZ2 1 1 12 22815 1 1 91 LYS HZ3 H -14.241 10.640 3.583 1.00 . A A . 751 LYS HZ3 1 1 12 22816 1 1 91 LYS N N -10.007 7.559 2.242 1.00 . A A . 751 LYS N 1 1 12 22817 1 1 91 LYS NZ N -14.509 11.292 2.818 1.00 . A A . 751 LYS NZ 1 1 12 22818 1 1 91 LYS O O -12.403 7.327 4.914 1.00 . A A . 751 LYS O 1 1 12 22819 1 1 92 ASP C C -12.491 3.948 4.048 1.00 . A A . 752 ASP C 1 1 12 22820 1 1 92 ASP CA C -13.142 5.157 3.374 1.00 . A A . 752 ASP CA 1 1 12 22821 1 1 92 ASP CB C -13.885 4.710 2.116 1.00 . A A . 752 ASP CB 1 1 12 22822 1 1 92 ASP CG C -14.386 5.925 1.344 1.00 . A A . 752 ASP CG 1 1 12 22823 1 1 92 ASP H H -11.668 6.072 2.148 1.00 . A A . 752 ASP H 1 1 12 22824 1 1 92 ASP HA H -13.849 5.601 4.059 1.00 . A A . 752 ASP HA 1 1 12 22825 1 1 92 ASP HB2 H -13.212 4.143 1.489 1.00 . A A . 752 ASP HB2 1 1 12 22826 1 1 92 ASP HB3 H -14.724 4.093 2.393 1.00 . A A . 752 ASP HB3 1 1 12 22827 1 1 92 ASP N N -12.137 6.150 3.014 1.00 . A A . 752 ASP N 1 1 12 22828 1 1 92 ASP O O -13.107 3.275 4.875 1.00 . A A . 752 ASP O 1 1 12 22829 1 1 92 ASP OD1 O -14.969 6.801 1.962 1.00 . A A . 752 ASP OD1 1 1 12 22830 1 1 92 ASP OD2 O -14.175 5.966 0.145 1.00 . A A . 752 ASP OD2 1 1 12 22831 1 1 93 CYS C C -9.514 3.011 5.294 1.00 . A A . 753 CYS C 1 1 12 22832 1 1 93 CYS CA C -10.501 2.551 4.236 1.00 . A A . 753 CYS CA 1 1 12 22833 1 1 93 CYS CB C -9.713 1.856 3.127 1.00 . A A . 753 CYS CB 1 1 12 22834 1 1 93 CYS H H -10.809 4.256 3.012 1.00 . A A . 753 CYS H 1 1 12 22835 1 1 93 CYS HA H -11.191 1.847 4.673 1.00 . A A . 753 CYS HA 1 1 12 22836 1 1 93 CYS HB2 H -9.161 2.594 2.563 1.00 . A A . 753 CYS HB2 1 1 12 22837 1 1 93 CYS HB3 H -9.019 1.156 3.568 1.00 . A A . 753 CYS HB3 1 1 12 22838 1 1 93 CYS HG H -11.668 0.824 2.507 1.00 . A A . 753 CYS HG 1 1 12 22839 1 1 93 CYS N N -11.241 3.681 3.678 1.00 . A A . 753 CYS N 1 1 12 22840 1 1 93 CYS O O -9.392 2.399 6.358 1.00 . A A . 753 CYS O 1 1 12 22841 1 1 93 CYS SG S -10.850 0.976 2.028 1.00 . A A . 753 CYS SG 1 1 12 22842 1 1 94 PHE C C -8.407 5.402 7.005 1.00 . A A . 754 PHE C 1 1 12 22843 1 1 94 PHE CA C -7.768 4.592 5.866 1.00 . A A . 754 PHE CA 1 1 12 22844 1 1 94 PHE CB C -6.781 5.429 5.043 1.00 . A A . 754 PHE CB 1 1 12 22845 1 1 94 PHE CD1 C -6.317 3.160 3.982 1.00 . A A . 754 PHE CD1 1 1 12 22846 1 1 94 PHE CD2 C -4.815 4.999 3.505 1.00 . A A . 754 PHE CD2 1 1 12 22847 1 1 94 PHE CE1 C -5.554 2.322 3.164 1.00 . A A . 754 PHE CE1 1 1 12 22848 1 1 94 PHE CE2 C -4.057 4.155 2.684 1.00 . A A . 754 PHE CE2 1 1 12 22849 1 1 94 PHE CG C -5.950 4.507 4.159 1.00 . A A . 754 PHE CG 1 1 12 22850 1 1 94 PHE CZ C -4.425 2.820 2.516 1.00 . A A . 754 PHE CZ 1 1 12 22851 1 1 94 PHE H H -8.906 4.497 4.080 1.00 . A A . 754 PHE H 1 1 12 22852 1 1 94 PHE HA H -7.230 3.758 6.295 1.00 . A A . 754 PHE HA 1 1 12 22853 1 1 94 PHE HB2 H -7.331 6.120 4.421 1.00 . A A . 754 PHE HB2 1 1 12 22854 1 1 94 PHE HB3 H -6.132 5.981 5.699 1.00 . A A . 754 PHE HB3 1 1 12 22855 1 1 94 PHE HD1 H -7.185 2.766 4.478 1.00 . A A . 754 PHE HD1 1 1 12 22856 1 1 94 PHE HD2 H -4.519 6.029 3.635 1.00 . A A . 754 PHE HD2 1 1 12 22857 1 1 94 PHE HE1 H -5.840 1.290 3.035 1.00 . A A . 754 PHE HE1 1 1 12 22858 1 1 94 PHE HE2 H -3.187 4.537 2.179 1.00 . A A . 754 PHE HE2 1 1 12 22859 1 1 94 PHE HZ H -3.837 2.173 1.881 1.00 . A A . 754 PHE HZ 1 1 12 22860 1 1 94 PHE N N -8.781 4.069 4.968 1.00 . A A . 754 PHE N 1 1 12 22861 1 1 94 PHE O O -9.160 4.854 7.809 1.00 . A A . 754 PHE O 1 1 12 22862 1 1 95 LYS C C -8.841 8.971 7.651 1.00 . A A . 755 LYS C 1 1 12 22863 1 1 95 LYS CA C -8.659 7.539 8.143 1.00 . A A . 755 LYS CA 1 1 12 22864 1 1 95 LYS CB C -7.733 7.500 9.358 1.00 . A A . 755 LYS CB 1 1 12 22865 1 1 95 LYS CD C -7.463 8.142 11.753 1.00 . A A . 755 LYS CD 1 1 12 22866 1 1 95 LYS CE C -6.716 9.452 12.041 1.00 . A A . 755 LYS CE 1 1 12 22867 1 1 95 LYS CG C -8.347 8.297 10.515 1.00 . A A . 755 LYS CG 1 1 12 22868 1 1 95 LYS H H -7.492 7.085 6.427 1.00 . A A . 755 LYS H 1 1 12 22869 1 1 95 LYS HA H -9.622 7.155 8.436 1.00 . A A . 755 LYS HA 1 1 12 22870 1 1 95 LYS HB2 H -7.598 6.473 9.666 1.00 . A A . 755 LYS HB2 1 1 12 22871 1 1 95 LYS HB3 H -6.778 7.922 9.094 1.00 . A A . 755 LYS HB3 1 1 12 22872 1 1 95 LYS HD2 H -8.083 7.888 12.599 1.00 . A A . 755 LYS HD2 1 1 12 22873 1 1 95 LYS HD3 H -6.749 7.352 11.582 1.00 . A A . 755 LYS HD3 1 1 12 22874 1 1 95 LYS HE2 H -7.407 10.174 12.455 1.00 . A A . 755 LYS HE2 1 1 12 22875 1 1 95 LYS HE3 H -5.927 9.264 12.756 1.00 . A A . 755 LYS HE3 1 1 12 22876 1 1 95 LYS HG2 H -8.416 9.341 10.245 1.00 . A A . 755 LYS HG2 1 1 12 22877 1 1 95 LYS HG3 H -9.334 7.916 10.730 1.00 . A A . 755 LYS HG3 1 1 12 22878 1 1 95 LYS HZ1 H -6.708 10.811 10.433 1.00 . A A . 755 LYS HZ1 1 1 12 22879 1 1 95 LYS HZ2 H -5.147 10.315 10.948 1.00 . A A . 755 LYS HZ2 1 1 12 22880 1 1 95 LYS HZ3 H -6.115 9.256 10.045 1.00 . A A . 755 LYS HZ3 1 1 12 22881 1 1 95 LYS N N -8.103 6.694 7.083 1.00 . A A . 755 LYS N 1 1 12 22882 1 1 95 LYS NZ N -6.128 9.994 10.779 1.00 . A A . 755 LYS NZ 1 1 12 22883 1 1 95 LYS O O -9.685 9.235 6.795 1.00 . A A . 755 LYS O 1 1 12 22884 1 1 96 SER C C -7.556 11.437 6.348 1.00 . A A . 756 SER C 1 1 12 22885 1 1 96 SER CA C -8.111 11.282 7.760 1.00 . A A . 756 SER CA 1 1 12 22886 1 1 96 SER CB C -7.306 12.148 8.735 1.00 . A A . 756 SER CB 1 1 12 22887 1 1 96 SER H H -7.365 9.617 8.826 1.00 . A A . 756 SER H 1 1 12 22888 1 1 96 SER HA H -9.143 11.594 7.775 1.00 . A A . 756 SER HA 1 1 12 22889 1 1 96 SER HB2 H -6.258 12.103 8.478 1.00 . A A . 756 SER HB2 1 1 12 22890 1 1 96 SER HB3 H -7.645 13.175 8.667 1.00 . A A . 756 SER HB3 1 1 12 22891 1 1 96 SER HG H -8.207 12.155 10.471 1.00 . A A . 756 SER HG 1 1 12 22892 1 1 96 SER N N -8.036 9.887 8.169 1.00 . A A . 756 SER N 1 1 12 22893 1 1 96 SER O O -6.868 12.411 6.038 1.00 . A A . 756 SER O 1 1 12 22894 1 1 96 SER OG O -7.483 11.658 10.068 1.00 . A A . 756 SER OG 1 1 12 22895 1 1 97 LEU C C -8.436 11.041 3.184 1.00 . A A . 757 LEU C 1 1 12 22896 1 1 97 LEU CA C -7.382 10.467 4.124 1.00 . A A . 757 LEU CA 1 1 12 22897 1 1 97 LEU CB C -7.043 9.031 3.695 1.00 . A A . 757 LEU CB 1 1 12 22898 1 1 97 LEU CD1 C -4.684 9.276 2.891 1.00 . A A . 757 LEU CD1 1 1 12 22899 1 1 97 LEU CD2 C -5.154 9.292 5.342 1.00 . A A . 757 LEU CD2 1 1 12 22900 1 1 97 LEU CG C -5.570 8.707 3.992 1.00 . A A . 757 LEU CG 1 1 12 22901 1 1 97 LEU H H -8.410 9.712 5.815 1.00 . A A . 757 LEU H 1 1 12 22902 1 1 97 LEU HA H -6.491 11.071 4.059 1.00 . A A . 757 LEU HA 1 1 12 22903 1 1 97 LEU HB2 H -7.675 8.342 4.234 1.00 . A A . 757 LEU HB2 1 1 12 22904 1 1 97 LEU HB3 H -7.224 8.923 2.636 1.00 . A A . 757 LEU HB3 1 1 12 22905 1 1 97 LEU HD11 H -3.676 9.385 3.262 1.00 . A A . 757 LEU HD11 1 1 12 22906 1 1 97 LEU HD12 H -4.686 8.602 2.049 1.00 . A A . 757 LEU HD12 1 1 12 22907 1 1 97 LEU HD13 H -5.065 10.237 2.584 1.00 . A A . 757 LEU HD13 1 1 12 22908 1 1 97 LEU HD21 H -4.872 10.326 5.219 1.00 . A A . 757 LEU HD21 1 1 12 22909 1 1 97 LEU HD22 H -5.978 9.223 6.034 1.00 . A A . 757 LEU HD22 1 1 12 22910 1 1 97 LEU HD23 H -4.315 8.732 5.729 1.00 . A A . 757 LEU HD23 1 1 12 22911 1 1 97 LEU HG H -5.443 7.641 4.019 1.00 . A A . 757 LEU HG 1 1 12 22912 1 1 97 LEU N N -7.857 10.460 5.502 1.00 . A A . 757 LEU N 1 1 12 22913 1 1 97 LEU O O -9.569 11.300 3.585 1.00 . A A . 757 LEU O 1 1 12 22914 1 1 98 ASP C C -8.328 11.528 -0.475 1.00 . A A . 758 ASP C 1 1 12 22915 1 1 98 ASP CA C -8.945 11.742 0.908 1.00 . A A . 758 ASP CA 1 1 12 22916 1 1 98 ASP CB C -9.220 13.230 1.165 1.00 . A A . 758 ASP CB 1 1 12 22917 1 1 98 ASP CG C -10.694 13.430 1.496 1.00 . A A . 758 ASP CG 1 1 12 22918 1 1 98 ASP H H -7.131 10.978 1.679 1.00 . A A . 758 ASP H 1 1 12 22919 1 1 98 ASP HA H -9.878 11.202 0.953 1.00 . A A . 758 ASP HA 1 1 12 22920 1 1 98 ASP HB2 H -8.619 13.570 1.996 1.00 . A A . 758 ASP HB2 1 1 12 22921 1 1 98 ASP HB3 H -8.976 13.804 0.286 1.00 . A A . 758 ASP HB3 1 1 12 22922 1 1 98 ASP N N -8.046 11.216 1.929 1.00 . A A . 758 ASP N 1 1 12 22923 1 1 98 ASP O O -8.309 12.423 -1.321 1.00 . A A . 758 ASP O 1 1 12 22924 1 1 98 ASP OD1 O -11.505 13.290 0.597 1.00 . A A . 758 ASP OD1 1 1 12 22925 1 1 98 ASP OD2 O -10.994 13.709 2.644 1.00 . A A . 758 ASP OD2 1 1 12 22926 1 1 99 THR C C -7.178 8.467 -2.190 1.00 . A A . 759 THR C 1 1 12 22927 1 1 99 THR CA C -7.196 9.973 -1.961 1.00 . A A . 759 THR CA 1 1 12 22928 1 1 99 THR CB C -5.758 10.486 -2.017 1.00 . A A . 759 THR CB 1 1 12 22929 1 1 99 THR CG2 C -4.868 9.685 -1.059 1.00 . A A . 759 THR CG2 1 1 12 22930 1 1 99 THR H H -7.862 9.646 0.025 1.00 . A A . 759 THR H 1 1 12 22931 1 1 99 THR HA H -7.756 10.436 -2.759 1.00 . A A . 759 THR HA 1 1 12 22932 1 1 99 THR HB H -5.731 11.533 -1.749 1.00 . A A . 759 THR HB 1 1 12 22933 1 1 99 THR HG1 H -4.355 10.573 -3.374 1.00 . A A . 759 THR HG1 1 1 12 22934 1 1 99 THR HG21 H -5.403 9.494 -0.142 1.00 . A A . 759 THR HG21 1 1 12 22935 1 1 99 THR HG22 H -4.593 8.746 -1.518 1.00 . A A . 759 THR HG22 1 1 12 22936 1 1 99 THR HG23 H -3.976 10.251 -0.841 1.00 . A A . 759 THR HG23 1 1 12 22937 1 1 99 THR N N -7.817 10.317 -0.687 1.00 . A A . 759 THR N 1 1 12 22938 1 1 99 THR O O -7.936 7.718 -1.568 1.00 . A A . 759 THR O 1 1 12 22939 1 1 99 THR OG1 O -5.288 10.315 -3.341 1.00 . A A . 759 THR OG1 1 1 12 22940 1 1 100 THR C C -4.722 6.360 -3.904 1.00 . A A . 760 THR C 1 1 12 22941 1 1 100 THR CA C -6.140 6.632 -3.426 1.00 . A A . 760 THR CA 1 1 12 22942 1 1 100 THR CB C -7.131 6.233 -4.527 1.00 . A A . 760 THR CB 1 1 12 22943 1 1 100 THR CG2 C -8.538 6.680 -4.145 1.00 . A A . 760 THR CG2 1 1 12 22944 1 1 100 THR H H -5.719 8.712 -3.536 1.00 . A A . 760 THR H 1 1 12 22945 1 1 100 THR HA H -6.332 6.034 -2.554 1.00 . A A . 760 THR HA 1 1 12 22946 1 1 100 THR HB H -7.123 5.164 -4.642 1.00 . A A . 760 THR HB 1 1 12 22947 1 1 100 THR HG1 H -6.931 6.193 -6.468 1.00 . A A . 760 THR HG1 1 1 12 22948 1 1 100 THR HG21 H -8.743 6.381 -3.128 1.00 . A A . 760 THR HG21 1 1 12 22949 1 1 100 THR HG22 H -8.609 7.754 -4.225 1.00 . A A . 760 THR HG22 1 1 12 22950 1 1 100 THR HG23 H -9.255 6.219 -4.807 1.00 . A A . 760 THR HG23 1 1 12 22951 1 1 100 THR N N -6.294 8.045 -3.088 1.00 . A A . 760 THR N 1 1 12 22952 1 1 100 THR O O -3.946 7.289 -4.125 1.00 . A A . 760 THR O 1 1 12 22953 1 1 100 THR OG1 O -6.755 6.837 -5.757 1.00 . A A . 760 THR OG1 1 1 12 22954 1 1 101 LEU C C -2.848 5.353 -5.919 1.00 . A A . 761 LEU C 1 1 12 22955 1 1 101 LEU CA C -3.068 4.699 -4.548 1.00 . A A . 761 LEU CA 1 1 12 22956 1 1 101 LEU CB C -2.987 3.162 -4.660 1.00 . A A . 761 LEU CB 1 1 12 22957 1 1 101 LEU CD1 C -1.715 2.312 -2.682 1.00 . A A . 761 LEU CD1 1 1 12 22958 1 1 101 LEU CD2 C -3.957 3.249 -2.293 1.00 . A A . 761 LEU CD2 1 1 12 22959 1 1 101 LEU CG C -3.097 2.461 -3.283 1.00 . A A . 761 LEU CG 1 1 12 22960 1 1 101 LEU H H -5.048 4.387 -3.890 1.00 . A A . 761 LEU H 1 1 12 22961 1 1 101 LEU HA H -2.316 5.055 -3.861 1.00 . A A . 761 LEU HA 1 1 12 22962 1 1 101 LEU HB2 H -3.785 2.812 -5.290 1.00 . A A . 761 LEU HB2 1 1 12 22963 1 1 101 LEU HB3 H -2.045 2.894 -5.114 1.00 . A A . 761 LEU HB3 1 1 12 22964 1 1 101 LEU HD11 H -1.805 2.048 -1.640 1.00 . A A . 761 LEU HD11 1 1 12 22965 1 1 101 LEU HD12 H -1.175 1.542 -3.208 1.00 . A A . 761 LEU HD12 1 1 12 22966 1 1 101 LEU HD13 H -1.194 3.250 -2.772 1.00 . A A . 761 LEU HD13 1 1 12 22967 1 1 101 LEU HD21 H -3.868 2.803 -1.314 1.00 . A A . 761 LEU HD21 1 1 12 22968 1 1 101 LEU HD22 H -3.617 4.272 -2.247 1.00 . A A . 761 LEU HD22 1 1 12 22969 1 1 101 LEU HD23 H -4.988 3.220 -2.602 1.00 . A A . 761 LEU HD23 1 1 12 22970 1 1 101 LEU HG H -3.525 1.477 -3.424 1.00 . A A . 761 LEU HG 1 1 12 22971 1 1 101 LEU N N -4.391 5.084 -4.073 1.00 . A A . 761 LEU N 1 1 12 22972 1 1 101 LEU O O -3.126 4.754 -6.957 1.00 . A A . 761 LEU O 1 1 12 22973 1 1 102 GLN C C -1.044 6.878 -7.957 1.00 . A A . 762 GLN C 1 1 12 22974 1 1 102 GLN CA C -2.205 7.384 -7.113 1.00 . A A . 762 GLN CA 1 1 12 22975 1 1 102 GLN CB C -1.946 8.837 -6.717 1.00 . A A . 762 GLN CB 1 1 12 22976 1 1 102 GLN CD C -3.903 10.006 -5.681 1.00 . A A . 762 GLN CD 1 1 12 22977 1 1 102 GLN CG C -3.181 9.693 -6.986 1.00 . A A . 762 GLN CG 1 1 12 22978 1 1 102 GLN H H -2.237 7.047 -5.042 1.00 . A A . 762 GLN H 1 1 12 22979 1 1 102 GLN HA H -3.105 7.343 -7.702 1.00 . A A . 762 GLN HA 1 1 12 22980 1 1 102 GLN HB2 H -1.718 8.876 -5.665 1.00 . A A . 762 GLN HB2 1 1 12 22981 1 1 102 GLN HB3 H -1.111 9.224 -7.281 1.00 . A A . 762 GLN HB3 1 1 12 22982 1 1 102 GLN HE21 H -5.671 9.399 -6.336 1.00 . A A . 762 GLN HE21 1 1 12 22983 1 1 102 GLN HE22 H -5.637 9.978 -4.731 1.00 . A A . 762 GLN HE22 1 1 12 22984 1 1 102 GLN HG2 H -2.872 10.615 -7.446 1.00 . A A . 762 GLN HG2 1 1 12 22985 1 1 102 GLN HG3 H -3.850 9.165 -7.646 1.00 . A A . 762 GLN HG3 1 1 12 22986 1 1 102 GLN N N -2.402 6.609 -5.900 1.00 . A A . 762 GLN N 1 1 12 22987 1 1 102 GLN NE2 N -5.176 9.774 -5.579 1.00 . A A . 762 GLN NE2 1 1 12 22988 1 1 102 GLN O O -1.235 6.477 -9.104 1.00 . A A . 762 GLN O 1 1 12 22989 1 1 102 GLN OE1 O -3.289 10.478 -4.721 1.00 . A A . 762 GLN OE1 1 1 12 22990 1 1 103 PHE C C 2.277 5.625 -7.351 1.00 . A A . 763 PHE C 1 1 12 22991 1 1 103 PHE CA C 1.332 6.500 -8.173 1.00 . A A . 763 PHE CA 1 1 12 22992 1 1 103 PHE CB C 2.093 7.732 -8.679 1.00 . A A . 763 PHE CB 1 1 12 22993 1 1 103 PHE CD1 C 1.072 8.003 -10.972 1.00 . A A . 763 PHE CD1 1 1 12 22994 1 1 103 PHE CD2 C 0.598 9.673 -9.279 1.00 . A A . 763 PHE CD2 1 1 12 22995 1 1 103 PHE CE1 C 0.275 8.703 -11.885 1.00 . A A . 763 PHE CE1 1 1 12 22996 1 1 103 PHE CE2 C -0.199 10.372 -10.193 1.00 . A A . 763 PHE CE2 1 1 12 22997 1 1 103 PHE CG C 1.234 8.487 -9.668 1.00 . A A . 763 PHE CG 1 1 12 22998 1 1 103 PHE CZ C -0.360 9.888 -11.495 1.00 . A A . 763 PHE CZ 1 1 12 22999 1 1 103 PHE H H 0.268 7.282 -6.493 1.00 . A A . 763 PHE H 1 1 12 23000 1 1 103 PHE HA H 0.994 5.934 -9.026 1.00 . A A . 763 PHE HA 1 1 12 23001 1 1 103 PHE HB2 H 2.329 8.375 -7.843 1.00 . A A . 763 PHE HB2 1 1 12 23002 1 1 103 PHE HB3 H 3.007 7.420 -9.163 1.00 . A A . 763 PHE HB3 1 1 12 23003 1 1 103 PHE HD1 H 1.563 7.088 -11.274 1.00 . A A . 763 PHE HD1 1 1 12 23004 1 1 103 PHE HD2 H 0.723 10.048 -8.274 1.00 . A A . 763 PHE HD2 1 1 12 23005 1 1 103 PHE HE1 H 0.152 8.328 -12.890 1.00 . A A . 763 PHE HE1 1 1 12 23006 1 1 103 PHE HE2 H -0.690 11.287 -9.892 1.00 . A A . 763 PHE HE2 1 1 12 23007 1 1 103 PHE HZ H -0.975 10.427 -12.201 1.00 . A A . 763 PHE HZ 1 1 12 23008 1 1 103 PHE N N 0.162 6.930 -7.409 1.00 . A A . 763 PHE N 1 1 12 23009 1 1 103 PHE O O 2.359 5.746 -6.134 1.00 . A A . 763 PHE O 1 1 12 23010 1 1 104 PRO C C 5.280 4.588 -7.019 1.00 . A A . 764 PRO C 1 1 12 23011 1 1 104 PRO CA C 3.983 3.853 -7.352 1.00 . A A . 764 PRO CA 1 1 12 23012 1 1 104 PRO CB C 4.214 2.773 -8.405 1.00 . A A . 764 PRO CB 1 1 12 23013 1 1 104 PRO CD C 2.966 4.558 -9.466 1.00 . A A . 764 PRO CD 1 1 12 23014 1 1 104 PRO CG C 3.997 3.459 -9.709 1.00 . A A . 764 PRO CG 1 1 12 23015 1 1 104 PRO HA H 3.559 3.414 -6.464 1.00 . A A . 764 PRO HA 1 1 12 23016 1 1 104 PRO HB2 H 5.224 2.396 -8.342 1.00 . A A . 764 PRO HB2 1 1 12 23017 1 1 104 PRO HB3 H 3.501 1.972 -8.287 1.00 . A A . 764 PRO HB3 1 1 12 23018 1 1 104 PRO HD2 H 3.248 5.464 -9.988 1.00 . A A . 764 PRO HD2 1 1 12 23019 1 1 104 PRO HD3 H 1.983 4.231 -9.774 1.00 . A A . 764 PRO HD3 1 1 12 23020 1 1 104 PRO HG2 H 4.925 3.890 -10.056 1.00 . A A . 764 PRO HG2 1 1 12 23021 1 1 104 PRO HG3 H 3.617 2.764 -10.433 1.00 . A A . 764 PRO HG3 1 1 12 23022 1 1 104 PRO N N 3.001 4.762 -8.010 1.00 . A A . 764 PRO N 1 1 12 23023 1 1 104 PRO O O 5.322 5.818 -7.039 1.00 . A A . 764 PRO O 1 1 12 23024 1 1 105 PHE C C 8.721 4.011 -7.348 1.00 . A A . 765 PHE C 1 1 12 23025 1 1 105 PHE CA C 7.615 4.474 -6.400 1.00 . A A . 765 PHE CA 1 1 12 23026 1 1 105 PHE CB C 7.988 4.185 -4.941 1.00 . A A . 765 PHE CB 1 1 12 23027 1 1 105 PHE CD1 C 7.882 1.684 -4.728 1.00 . A A . 765 PHE CD1 1 1 12 23028 1 1 105 PHE CD2 C 10.054 2.756 -4.807 1.00 . A A . 765 PHE CD2 1 1 12 23029 1 1 105 PHE CE1 C 8.501 0.437 -4.613 1.00 . A A . 765 PHE CE1 1 1 12 23030 1 1 105 PHE CE2 C 10.675 1.509 -4.691 1.00 . A A . 765 PHE CE2 1 1 12 23031 1 1 105 PHE CG C 8.658 2.842 -4.825 1.00 . A A . 765 PHE CG 1 1 12 23032 1 1 105 PHE CZ C 9.899 0.349 -4.594 1.00 . A A . 765 PHE CZ 1 1 12 23033 1 1 105 PHE H H 6.271 2.862 -6.725 1.00 . A A . 765 PHE H 1 1 12 23034 1 1 105 PHE HA H 7.504 5.542 -6.514 1.00 . A A . 765 PHE HA 1 1 12 23035 1 1 105 PHE HB2 H 8.659 4.952 -4.583 1.00 . A A . 765 PHE HB2 1 1 12 23036 1 1 105 PHE HB3 H 7.093 4.189 -4.341 1.00 . A A . 765 PHE HB3 1 1 12 23037 1 1 105 PHE HD1 H 6.803 1.756 -4.743 1.00 . A A . 765 PHE HD1 1 1 12 23038 1 1 105 PHE HD2 H 10.652 3.651 -4.882 1.00 . A A . 765 PHE HD2 1 1 12 23039 1 1 105 PHE HE1 H 7.902 -0.455 -4.538 1.00 . A A . 765 PHE HE1 1 1 12 23040 1 1 105 PHE HE2 H 11.752 1.444 -4.677 1.00 . A A . 765 PHE HE2 1 1 12 23041 1 1 105 PHE HZ H 10.378 -0.614 -4.504 1.00 . A A . 765 PHE HZ 1 1 12 23042 1 1 105 PHE N N 6.342 3.843 -6.723 1.00 . A A . 765 PHE N 1 1 12 23043 1 1 105 PHE O O 9.741 4.689 -7.488 1.00 . A A . 765 PHE O 1 1 12 23044 1 1 106 LYS C C 9.348 3.086 -10.305 1.00 . A A . 766 LYS C 1 1 12 23045 1 1 106 LYS CA C 9.523 2.388 -8.960 1.00 . A A . 766 LYS CA 1 1 12 23046 1 1 106 LYS CB C 9.431 0.869 -9.133 1.00 . A A . 766 LYS CB 1 1 12 23047 1 1 106 LYS CD C 10.438 -1.028 -7.826 1.00 . A A . 766 LYS CD 1 1 12 23048 1 1 106 LYS CE C 9.621 -2.328 -7.845 1.00 . A A . 766 LYS CE 1 1 12 23049 1 1 106 LYS CG C 9.502 0.183 -7.762 1.00 . A A . 766 LYS CG 1 1 12 23050 1 1 106 LYS H H 7.675 2.369 -7.895 1.00 . A A . 766 LYS H 1 1 12 23051 1 1 106 LYS HA H 10.503 2.634 -8.573 1.00 . A A . 766 LYS HA 1 1 12 23052 1 1 106 LYS HB2 H 8.503 0.621 -9.615 1.00 . A A . 766 LYS HB2 1 1 12 23053 1 1 106 LYS HB3 H 10.253 0.531 -9.746 1.00 . A A . 766 LYS HB3 1 1 12 23054 1 1 106 LYS HD2 H 11.042 -0.969 -8.718 1.00 . A A . 766 LYS HD2 1 1 12 23055 1 1 106 LYS HD3 H 11.079 -1.024 -6.959 1.00 . A A . 766 LYS HD3 1 1 12 23056 1 1 106 LYS HE2 H 10.155 -3.095 -7.299 1.00 . A A . 766 LYS HE2 1 1 12 23057 1 1 106 LYS HE3 H 8.662 -2.161 -7.377 1.00 . A A . 766 LYS HE3 1 1 12 23058 1 1 106 LYS HG2 H 9.877 0.886 -7.033 1.00 . A A . 766 LYS HG2 1 1 12 23059 1 1 106 LYS HG3 H 8.518 -0.142 -7.470 1.00 . A A . 766 LYS HG3 1 1 12 23060 1 1 106 LYS HZ1 H 10.036 -3.582 -9.464 1.00 . A A . 766 LYS HZ1 1 1 12 23061 1 1 106 LYS HZ2 H 8.410 -3.044 -9.407 1.00 . A A . 766 LYS HZ2 1 1 12 23062 1 1 106 LYS HZ3 H 9.654 -1.987 -9.900 1.00 . A A . 766 LYS HZ3 1 1 12 23063 1 1 106 LYS N N 8.516 2.874 -8.019 1.00 . A A . 766 LYS N 1 1 12 23064 1 1 106 LYS NZ N 9.420 -2.768 -9.259 1.00 . A A . 766 LYS NZ 1 1 12 23065 1 1 106 LYS O O 10.321 3.281 -11.029 1.00 . A A . 766 LYS O 1 1 12 23066 1 1 107 GLU C C 8.977 4.885 -12.442 1.00 . A A . 767 GLU C 1 1 12 23067 1 1 107 GLU CA C 7.762 4.155 -11.862 1.00 . A A . 767 GLU CA 1 1 12 23068 1 1 107 GLU CB C 6.651 5.183 -11.596 1.00 . A A . 767 GLU CB 1 1 12 23069 1 1 107 GLU CD C 4.762 6.208 -12.888 1.00 . A A . 767 GLU CD 1 1 12 23070 1 1 107 GLU CG C 5.446 4.901 -12.498 1.00 . A A . 767 GLU CG 1 1 12 23071 1 1 107 GLU H H 7.374 3.260 -9.985 1.00 . A A . 767 GLU H 1 1 12 23072 1 1 107 GLU HA H 7.404 3.433 -12.579 1.00 . A A . 767 GLU HA 1 1 12 23073 1 1 107 GLU HB2 H 6.349 5.129 -10.561 1.00 . A A . 767 GLU HB2 1 1 12 23074 1 1 107 GLU HB3 H 7.025 6.175 -11.806 1.00 . A A . 767 GLU HB3 1 1 12 23075 1 1 107 GLU HG2 H 5.778 4.390 -13.386 1.00 . A A . 767 GLU HG2 1 1 12 23076 1 1 107 GLU HG3 H 4.740 4.280 -11.973 1.00 . A A . 767 GLU HG3 1 1 12 23077 1 1 107 GLU N N 8.095 3.459 -10.614 1.00 . A A . 767 GLU N 1 1 12 23078 1 1 107 GLU O O 9.486 5.773 -11.771 1.00 . A A . 767 GLU O 1 1 12 23079 1 1 107 GLU OXT O 9.372 4.552 -13.547 1.00 . A A . 767 GLU OXT 1 1 12 23080 1 1 107 GLU OE1 O 3.971 6.694 -12.095 1.00 . A A . 767 GLU OE1 1 1 12 23081 1 1 107 GLU OE2 O 5.039 6.700 -13.969 1.00 . A A . 767 GLU OE2 1 1 12 23082 2 2 1 ASP C C 9.097 3.764 17.830 1.00 . B B . 338 ASP C 1 1 12 23083 2 2 1 ASP CA C 9.579 4.834 18.808 1.00 . B B . 338 ASP CA 1 1 12 23084 2 2 1 ASP CB C 10.078 4.184 20.106 1.00 . B B . 338 ASP CB 1 1 12 23085 2 2 1 ASP CG C 8.901 3.702 20.953 1.00 . B B . 338 ASP CG 1 1 12 23086 2 2 1 ASP H1 H 7.553 5.580 18.694 1.00 . B B . 338 ASP H1 1 1 12 23087 2 2 1 ASP H2 H 7.799 5.807 18.307 1.00 . B B . 338 ASP H2 1 1 12 23088 2 2 1 ASP H3 H 8.810 6.692 19.358 1.00 . B B . 338 ASP H3 1 1 12 23089 2 2 1 ASP HA H 10.381 5.399 18.356 1.00 . B B . 338 ASP HA 1 1 12 23090 2 2 1 ASP HB2 H 10.709 3.342 19.865 1.00 . B B . 338 ASP HB2 1 1 12 23091 2 2 1 ASP HB3 H 10.648 4.905 20.671 1.00 . B B . 338 ASP HB3 1 1 12 23092 2 2 1 ASP N N 8.448 5.746 19.132 1.00 . B B . 338 ASP N 1 1 12 23093 2 2 1 ASP O O 9.749 3.483 16.824 1.00 . B B . 338 ASP O 1 1 12 23094 2 2 1 ASP OD1 O 7.769 3.970 20.575 1.00 . B B . 338 ASP OD1 1 1 12 23095 2 2 1 ASP OD2 O 9.150 3.079 21.967 1.00 . B B . 338 ASP OD2 1 1 12 23096 2 2 2 THR C C 7.180 2.629 15.856 1.00 . B B . 339 THR C 1 1 12 23097 2 2 2 THR CA C 7.370 2.130 17.290 1.00 . B B . 339 THR CA 1 1 12 23098 2 2 2 THR CB C 6.020 1.687 17.859 1.00 . B B . 339 THR CB 1 1 12 23099 2 2 2 THR CG2 C 6.137 1.469 19.367 1.00 . B B . 339 THR CG2 1 1 12 23100 2 2 2 THR H H 7.476 3.441 18.960 1.00 . B B . 339 THR H 1 1 12 23101 2 2 2 THR HA H 8.036 1.280 17.276 1.00 . B B . 339 THR HA 1 1 12 23102 2 2 2 THR HB H 5.712 0.765 17.388 1.00 . B B . 339 THR HB 1 1 12 23103 2 2 2 THR HG1 H 4.540 2.428 16.814 1.00 . B B . 339 THR HG1 1 1 12 23104 2 2 2 THR HG21 H 5.962 2.404 19.878 1.00 . B B . 339 THR HG21 1 1 12 23105 2 2 2 THR HG22 H 5.402 0.745 19.683 1.00 . B B . 339 THR HG22 1 1 12 23106 2 2 2 THR HG23 H 7.126 1.109 19.606 1.00 . B B . 339 THR HG23 1 1 12 23107 2 2 2 THR N N 7.948 3.172 18.138 1.00 . B B . 339 THR N 1 1 12 23108 2 2 2 THR O O 7.086 1.828 14.927 1.00 . B B . 339 THR O 1 1 12 23109 2 2 2 THR OG1 O 5.055 2.695 17.611 1.00 . B B . 339 THR OG1 1 1 12 23110 2 2 3 GLU C C 7.314 3.662 13.226 1.00 . B B . 340 GLU C 1 1 12 23111 2 2 3 GLU CA C 6.947 4.592 14.384 1.00 . B B . 340 GLU CA 1 1 12 23112 2 2 3 GLU CB C 7.831 5.844 14.310 1.00 . B B . 340 GLU CB 1 1 12 23113 2 2 3 GLU CD C 7.567 6.798 16.614 1.00 . B B . 340 GLU CD 1 1 12 23114 2 2 3 GLU CG C 7.215 6.974 15.141 1.00 . B B . 340 GLU CG 1 1 12 23115 2 2 3 GLU H H 7.202 4.532 16.492 1.00 . B B . 340 GLU H 1 1 12 23116 2 2 3 GLU HA H 5.916 4.893 14.280 1.00 . B B . 340 GLU HA 1 1 12 23117 2 2 3 GLU HB2 H 8.814 5.610 14.694 1.00 . B B . 340 GLU HB2 1 1 12 23118 2 2 3 GLU HB3 H 7.917 6.162 13.282 1.00 . B B . 340 GLU HB3 1 1 12 23119 2 2 3 GLU HG2 H 7.601 7.921 14.792 1.00 . B B . 340 GLU HG2 1 1 12 23120 2 2 3 GLU HG3 H 6.143 6.960 15.025 1.00 . B B . 340 GLU HG3 1 1 12 23121 2 2 3 GLU N N 7.124 3.953 15.696 1.00 . B B . 340 GLU N 1 1 12 23122 2 2 3 GLU O O 8.482 3.571 12.844 1.00 . B B . 340 GLU O 1 1 12 23123 2 2 3 GLU OE1 O 7.048 5.877 17.224 1.00 . B B . 340 GLU OE1 1 1 12 23124 2 2 3 GLU OE2 O 8.358 7.575 17.118 1.00 . B B . 340 GLU OE2 1 1 12 23125 2 2 4 VAL C C 5.342 1.952 10.621 1.00 . B B . 341 VAL C 1 1 12 23126 2 2 4 VAL CA C 6.572 2.087 11.533 1.00 . B B . 341 VAL CA 1 1 12 23127 2 2 4 VAL CB C 7.043 0.721 12.053 1.00 . B B . 341 VAL CB 1 1 12 23128 2 2 4 VAL CG1 C 5.888 -0.054 12.691 1.00 . B B . 341 VAL CG1 1 1 12 23129 2 2 4 VAL CG2 C 7.618 -0.088 10.891 1.00 . B B . 341 VAL CG2 1 1 12 23130 2 2 4 VAL H H 5.400 3.098 12.991 1.00 . B B . 341 VAL H 1 1 12 23131 2 2 4 VAL HA H 7.373 2.507 10.944 1.00 . B B . 341 VAL HA 1 1 12 23132 2 2 4 VAL HB H 7.815 0.875 12.794 1.00 . B B . 341 VAL HB 1 1 12 23133 2 2 4 VAL HG11 H 5.383 0.575 13.406 1.00 . B B . 341 VAL HG11 1 1 12 23134 2 2 4 VAL HG12 H 5.196 -0.366 11.926 1.00 . B B . 341 VAL HG12 1 1 12 23135 2 2 4 VAL HG13 H 6.280 -0.924 13.195 1.00 . B B . 341 VAL HG13 1 1 12 23136 2 2 4 VAL HG21 H 7.558 0.490 9.981 1.00 . B B . 341 VAL HG21 1 1 12 23137 2 2 4 VAL HG22 H 8.651 -0.330 11.097 1.00 . B B . 341 VAL HG22 1 1 12 23138 2 2 4 VAL HG23 H 7.053 -0.999 10.777 1.00 . B B . 341 VAL HG23 1 1 12 23139 2 2 4 VAL N N 6.316 2.987 12.656 1.00 . B B . 341 VAL N 1 1 12 23140 2 2 4 VAL O O 5.422 2.258 9.432 1.00 . B B . 341 VAL O 1 1 12 23141 2 2 5 PTR C C 1.961 0.497 11.184 1.00 . B B . 342 PTR C 1 1 12 23142 2 2 5 PTR CA C 2.957 1.370 10.415 1.00 . B B . 342 PTR CA 1 1 12 23143 2 2 5 PTR CB C 3.219 0.738 9.032 1.00 . B B . 342 PTR CB 1 1 12 23144 2 2 5 PTR CD1 C 3.848 -1.537 9.942 1.00 . B B . 342 PTR CD1 1 1 12 23145 2 2 5 PTR CD2 C 5.403 -0.391 8.480 1.00 . B B . 342 PTR CD2 1 1 12 23146 2 2 5 PTR CE1 C 4.741 -2.602 10.059 1.00 . B B . 342 PTR CE1 1 1 12 23147 2 2 5 PTR CE2 C 6.295 -1.460 8.594 1.00 . B B . 342 PTR CE2 1 1 12 23148 2 2 5 PTR CG C 4.178 -0.427 9.154 1.00 . B B . 342 PTR CG 1 1 12 23149 2 2 5 PTR CZ C 5.963 -2.567 9.387 1.00 . B B . 342 PTR CZ 1 1 12 23150 2 2 5 PTR H H 4.205 1.322 12.147 1.00 . B B . 342 PTR H 1 1 12 23151 2 2 5 PTR HA H 2.519 2.346 10.271 1.00 . B B . 342 PTR HA 1 1 12 23152 2 2 5 PTR HB2 H 2.286 0.387 8.617 1.00 . B B . 342 PTR HB2 1 1 12 23153 2 2 5 PTR HB3 H 3.641 1.482 8.374 1.00 . B B . 342 PTR HB3 1 1 12 23154 2 2 5 PTR HD1 H 2.906 -1.571 10.462 1.00 . B B . 342 PTR HD1 1 1 12 23155 2 2 5 PTR HD2 H 5.658 0.462 7.870 1.00 . B B . 342 PTR HD2 1 1 12 23156 2 2 5 PTR HE1 H 4.484 -3.456 10.668 1.00 . B B . 342 PTR HE1 1 1 12 23157 2 2 5 PTR HE2 H 7.239 -1.426 8.075 1.00 . B B . 342 PTR HE2 1 1 12 23158 2 2 5 PTR N N 4.208 1.524 11.183 1.00 . B B . 342 PTR N 1 1 12 23159 2 2 5 PTR O O 1.228 -0.297 10.588 1.00 . B B . 342 PTR O 1 1 12 23160 2 2 5 PTR O1P O 9.192 -3.389 10.749 1.00 . B B . 342 PTR O1P 1 1 12 23161 2 2 5 PTR O2P O 7.601 -5.214 11.365 1.00 . B B . 342 PTR O2P 1 1 12 23162 2 2 5 PTR O3P O 7.101 -2.876 12.022 1.00 . B B . 342 PTR O3P 1 1 12 23163 2 2 5 PTR OH O 6.847 -3.621 9.530 1.00 . B B . 342 PTR OH 1 1 12 23164 2 2 5 PTR P P 7.707 -3.746 10.925 1.00 . B B . 342 PTR P 1 1 12 23165 2 2 6 GLU C C -0.411 0.024 13.017 1.00 . B B . 343 GLU C 1 1 12 23166 2 2 6 GLU CA C 1.073 -0.136 13.382 1.00 . B B . 343 GLU CA 1 1 12 23167 2 2 6 GLU CB C 1.302 0.286 14.845 1.00 . B B . 343 GLU CB 1 1 12 23168 2 2 6 GLU CD C 3.192 1.939 14.747 1.00 . B B . 343 GLU CD 1 1 12 23169 2 2 6 GLU CG C 1.684 1.774 14.914 1.00 . B B . 343 GLU CG 1 1 12 23170 2 2 6 GLU H H 2.580 1.293 12.914 1.00 . B B . 343 GLU H 1 1 12 23171 2 2 6 GLU HA H 1.334 -1.178 13.288 1.00 . B B . 343 GLU HA 1 1 12 23172 2 2 6 GLU HB2 H 0.399 0.119 15.413 1.00 . B B . 343 GLU HB2 1 1 12 23173 2 2 6 GLU HB3 H 2.102 -0.306 15.265 1.00 . B B . 343 GLU HB3 1 1 12 23174 2 2 6 GLU HG2 H 1.176 2.313 14.129 1.00 . B B . 343 GLU HG2 1 1 12 23175 2 2 6 GLU HG3 H 1.387 2.174 15.872 1.00 . B B . 343 GLU HG3 1 1 12 23176 2 2 6 GLU N N 1.956 0.643 12.506 1.00 . B B . 343 GLU N 1 1 12 23177 2 2 6 GLU O O -1.259 0.237 13.884 1.00 . B B . 343 GLU O 1 1 12 23178 2 2 6 GLU OE1 O 3.633 2.047 13.613 1.00 . B B . 343 GLU OE1 1 1 12 23179 2 2 6 GLU OE2 O 3.882 1.946 15.751 1.00 . B B . 343 GLU OE2 1 1 12 23180 2 2 7 SER C C -2.761 1.298 11.737 1.00 . B B . 344 SER C 1 1 12 23181 2 2 7 SER CA C -2.100 0.007 11.251 1.00 . B B . 344 SER CA 1 1 12 23182 2 2 7 SER CB C -2.933 -1.198 11.705 1.00 . B B . 344 SER CB 1 1 12 23183 2 2 7 SER H H 0.001 -0.296 11.086 1.00 . B B . 344 SER H 1 1 12 23184 2 2 7 SER HA H -2.085 0.019 10.173 1.00 . B B . 344 SER HA 1 1 12 23185 2 2 7 SER HB2 H -3.982 -0.950 11.661 1.00 . B B . 344 SER HB2 1 1 12 23186 2 2 7 SER HB3 H -2.739 -2.035 11.046 1.00 . B B . 344 SER HB3 1 1 12 23187 2 2 7 SER HG H -2.279 -0.727 13.494 1.00 . B B . 344 SER HG 1 1 12 23188 2 2 7 SER N N -0.720 -0.107 11.732 1.00 . B B . 344 SER N 1 1 12 23189 2 2 7 SER O O -3.805 1.264 12.392 1.00 . B B . 344 SER O 1 1 12 23190 2 2 7 SER OG O -2.590 -1.541 13.045 1.00 . B B . 344 SER OG 1 1 12 23191 2 2 8 PRO C C -4.227 3.853 11.436 1.00 . B B . 345 PRO C 1 1 12 23192 2 2 8 PRO CA C -2.750 3.758 11.789 1.00 . B B . 345 PRO CA 1 1 12 23193 2 2 8 PRO CB C -1.924 4.767 10.967 1.00 . B B . 345 PRO CB 1 1 12 23194 2 2 8 PRO CD C -0.964 2.576 10.618 1.00 . B B . 345 PRO CD 1 1 12 23195 2 2 8 PRO CG C -1.132 3.955 9.991 1.00 . B B . 345 PRO CG 1 1 12 23196 2 2 8 PRO HA H -2.603 3.938 12.841 1.00 . B B . 345 PRO HA 1 1 12 23197 2 2 8 PRO HB2 H -2.579 5.449 10.439 1.00 . B B . 345 PRO HB2 1 1 12 23198 2 2 8 PRO HB3 H -1.256 5.318 11.612 1.00 . B B . 345 PRO HB3 1 1 12 23199 2 2 8 PRO HD2 H -0.897 1.816 9.853 1.00 . B B . 345 PRO HD2 1 1 12 23200 2 2 8 PRO HD3 H -0.102 2.552 11.265 1.00 . B B . 345 PRO HD3 1 1 12 23201 2 2 8 PRO HG2 H -1.669 3.877 9.055 1.00 . B B . 345 PRO HG2 1 1 12 23202 2 2 8 PRO HG3 H -0.164 4.402 9.830 1.00 . B B . 345 PRO HG3 1 1 12 23203 2 2 8 PRO N N -2.193 2.429 11.402 1.00 . B B . 345 PRO N 1 1 12 23204 2 2 8 PRO O O -5.005 4.526 12.113 1.00 . B B . 345 PRO O 1 1 12 23205 2 2 9 PTR C C -6.579 1.778 9.960 1.00 . B B . 346 PTR C 1 1 12 23206 2 2 9 PTR CA C -5.971 3.168 9.885 1.00 . B B . 346 PTR CA 1 1 12 23207 2 2 9 PTR CB C -6.013 3.659 8.442 1.00 . B B . 346 PTR CB 1 1 12 23208 2 2 9 PTR CD1 C -4.599 5.284 7.136 1.00 . B B . 346 PTR CD1 1 1 12 23209 2 2 9 PTR CD2 C -5.221 5.842 9.409 1.00 . B B . 346 PTR CD2 1 1 12 23210 2 2 9 PTR CE1 C -3.910 6.502 7.031 1.00 . B B . 346 PTR CE1 1 1 12 23211 2 2 9 PTR CE2 C -4.532 7.046 9.308 1.00 . B B . 346 PTR CE2 1 1 12 23212 2 2 9 PTR CG C -5.257 4.958 8.326 1.00 . B B . 346 PTR CG 1 1 12 23213 2 2 9 PTR CZ C -3.878 7.380 8.123 1.00 . B B . 346 PTR CZ 1 1 12 23214 2 2 9 PTR H H -3.920 2.660 9.865 1.00 . B B . 346 PTR H 1 1 12 23215 2 2 9 PTR HA H -6.557 3.838 10.496 1.00 . B B . 346 PTR HA 1 1 12 23216 2 2 9 PTR HB2 H -5.564 2.919 7.796 1.00 . B B . 346 PTR HB2 1 1 12 23217 2 2 9 PTR HB3 H -7.039 3.813 8.154 1.00 . B B . 346 PTR HB3 1 1 12 23218 2 2 9 PTR HD1 H -4.631 4.599 6.295 1.00 . B B . 346 PTR HD1 1 1 12 23219 2 2 9 PTR HD2 H -5.726 5.591 10.328 1.00 . B B . 346 PTR HD2 1 1 12 23220 2 2 9 PTR HE1 H -3.400 6.760 6.115 1.00 . B B . 346 PTR HE1 1 1 12 23221 2 2 9 PTR HE2 H -4.504 7.724 10.148 1.00 . B B . 346 PTR HE2 1 1 12 23222 2 2 9 PTR N N -4.595 3.171 10.357 1.00 . B B . 346 PTR N 1 1 12 23223 2 2 9 PTR O O -5.931 0.783 9.634 1.00 . B B . 346 PTR O 1 1 12 23224 2 2 9 PTR O1P O -3.660 11.189 7.717 1.00 . B B . 346 PTR O1P 1 1 12 23225 2 2 9 PTR O2P O -3.685 10.139 9.984 1.00 . B B . 346 PTR O2P 1 1 12 23226 2 2 9 PTR O3P O -5.551 9.699 8.404 1.00 . B B . 346 PTR O3P 1 1 12 23227 2 2 9 PTR OH O -3.224 8.593 8.032 1.00 . B B . 346 PTR OH 1 1 12 23228 2 2 9 PTR P P -4.039 9.934 8.507 1.00 . B B . 346 PTR P 1 1 12 23229 2 2 10 ALA C C -9.921 0.714 11.146 1.00 . B B . 347 ALA C 1 1 12 23230 2 2 10 ALA CA C -8.560 0.469 10.501 1.00 . B B . 347 ALA CA 1 1 12 23231 2 2 10 ALA CB C -7.748 -0.526 11.339 1.00 . B B . 347 ALA CB 1 1 12 23232 2 2 10 ALA H H -8.290 2.563 10.616 1.00 . B B . 347 ALA H 1 1 12 23233 2 2 10 ALA HA H -8.710 0.055 9.516 1.00 . B B . 347 ALA HA 1 1 12 23234 2 2 10 ALA HB1 H -6.851 -0.046 11.700 1.00 . B B . 347 ALA HB1 1 1 12 23235 2 2 10 ALA HB2 H -7.479 -1.375 10.727 1.00 . B B . 347 ALA HB2 1 1 12 23236 2 2 10 ALA HB3 H -8.339 -0.862 12.178 1.00 . B B . 347 ALA HB3 1 1 12 23237 2 2 10 ALA N N -7.836 1.728 10.382 1.00 . B B . 347 ALA N 1 1 12 23238 2 2 10 ALA O O -10.962 0.597 10.492 1.00 . B B . 347 ALA O 1 1 12 23239 2 2 11 ASP C C -11.048 2.684 13.894 1.00 . B B . 348 ASP C 1 1 12 23240 2 2 11 ASP CA C -11.139 1.334 13.164 1.00 . B B . 348 ASP CA 1 1 12 23241 2 2 11 ASP CB C -11.394 0.199 14.165 1.00 . B B . 348 ASP CB 1 1 12 23242 2 2 11 ASP CG C -11.018 -1.141 13.545 1.00 . B B . 348 ASP CG 1 1 12 23243 2 2 11 ASP H H -9.045 1.145 12.890 1.00 . B B . 348 ASP H 1 1 12 23244 2 2 11 ASP HA H -11.962 1.375 12.466 1.00 . B B . 348 ASP HA 1 1 12 23245 2 2 11 ASP HB2 H -10.796 0.360 15.051 1.00 . B B . 348 ASP HB2 1 1 12 23246 2 2 11 ASP HB3 H -12.439 0.187 14.436 1.00 . B B . 348 ASP HB3 1 1 12 23247 2 2 11 ASP N N -9.905 1.064 12.429 1.00 . B B . 348 ASP N 1 1 12 23248 2 2 11 ASP O O -10.936 2.735 15.120 1.00 . B B . 348 ASP O 1 1 12 23249 2 2 11 ASP OD1 O -11.832 -1.680 12.811 1.00 . B B . 348 ASP OD1 1 1 12 23250 2 2 11 ASP OD2 O -9.924 -1.606 13.804 1.00 . B B . 348 ASP OD2 1 1 12 23251 2 2 12 PRO C C -12.363 5.683 14.182 1.00 . B B . 349 PRO C 1 1 12 23252 2 2 12 PRO CA C -11.000 5.142 13.739 1.00 . B B . 349 PRO CA 1 1 12 23253 2 2 12 PRO CB C -10.439 5.957 12.577 1.00 . B B . 349 PRO CB 1 1 12 23254 2 2 12 PRO CD C -11.215 3.820 11.695 1.00 . B B . 349 PRO CD 1 1 12 23255 2 2 12 PRO CG C -10.971 5.294 11.346 1.00 . B B . 349 PRO CG 1 1 12 23256 2 2 12 PRO HA H -10.306 5.162 14.562 1.00 . B B . 349 PRO HA 1 1 12 23257 2 2 12 PRO HB2 H -10.782 6.982 12.636 1.00 . B B . 349 PRO HB2 1 1 12 23258 2 2 12 PRO HB3 H -9.360 5.921 12.578 1.00 . B B . 349 PRO HB3 1 1 12 23259 2 2 12 PRO HD2 H -12.207 3.519 11.387 1.00 . B B . 349 PRO HD2 1 1 12 23260 2 2 12 PRO HD3 H -10.468 3.195 11.234 1.00 . B B . 349 PRO HD3 1 1 12 23261 2 2 12 PRO HG2 H -11.900 5.765 11.049 1.00 . B B . 349 PRO HG2 1 1 12 23262 2 2 12 PRO HG3 H -10.250 5.363 10.546 1.00 . B B . 349 PRO HG3 1 1 12 23263 2 2 12 PRO N N -11.087 3.771 13.162 1.00 . B B . 349 PRO N 1 1 12 23264 2 2 12 PRO O O -13.255 5.891 13.355 1.00 . B B . 349 PRO O 1 1 12 23265 2 2 13 GLU C C -14.952 5.626 15.593 1.00 . B B . 350 GLU C 1 1 12 23266 2 2 13 GLU CA C -13.741 6.462 16.038 1.00 . B B . 350 GLU CA 1 1 12 23267 2 2 13 GLU CB C -13.898 7.926 15.597 1.00 . B B . 350 GLU CB 1 1 12 23268 2 2 13 GLU CD C -11.453 8.303 16.075 1.00 . B B . 350 GLU CD 1 1 12 23269 2 2 13 GLU CG C -12.871 8.808 16.327 1.00 . B B . 350 GLU CG 1 1 12 23270 2 2 13 GLU H H -11.744 5.756 16.083 1.00 . B B . 350 GLU H 1 1 12 23271 2 2 13 GLU HA H -13.683 6.430 17.115 1.00 . B B . 350 GLU HA 1 1 12 23272 2 2 13 GLU HB2 H -13.738 7.996 14.530 1.00 . B B . 350 GLU HB2 1 1 12 23273 2 2 13 GLU HB3 H -14.895 8.268 15.834 1.00 . B B . 350 GLU HB3 1 1 12 23274 2 2 13 GLU HG2 H -12.954 9.822 15.966 1.00 . B B . 350 GLU HG2 1 1 12 23275 2 2 13 GLU HG3 H -13.072 8.790 17.386 1.00 . B B . 350 GLU HG3 1 1 12 23276 2 2 13 GLU N N -12.499 5.925 15.483 1.00 . B B . 350 GLU N 1 1 12 23277 2 2 13 GLU O O -14.813 4.415 15.513 1.00 . B B . 350 GLU O 1 1 12 23278 2 2 13 GLU OXT O -16.003 6.205 15.351 1.00 . B B . 350 GLU OXT 1 1 12 23279 2 2 13 GLU OE1 O -10.928 8.568 15.006 1.00 . B B . 350 GLU OE1 1 1 12 23280 2 2 13 GLU OE2 O -10.912 7.655 16.959 1.00 . B B . 350 GLU OE2 1 1 13 23281 1 1 1 GLY C C 1.526 -15.961 -11.677 1.00 . A A . 661 GLY C 1 1 13 23282 1 1 1 GLY CA C 3.041 -15.932 -11.603 1.00 . A A . 661 GLY CA 1 1 13 23283 1 1 1 GLY H1 H 4.289 -16.940 -10.281 1.00 . A A . 661 GLY H1 1 1 13 23284 1 1 1 GLY H2 H 2.685 -16.788 -9.740 1.00 . A A . 661 GLY H2 1 1 13 23285 1 1 1 GLY H3 H 3.731 -15.438 -9.701 1.00 . A A . 661 GLY H3 1 1 13 23286 1 1 1 GLY HA2 H 3.395 -14.937 -11.834 1.00 . A A . 661 GLY HA2 1 1 13 23287 1 1 1 GLY HA3 H 3.444 -16.636 -12.314 1.00 . A A . 661 GLY HA3 1 1 13 23288 1 1 1 GLY N N 3.469 -16.308 -10.231 1.00 . A A . 661 GLY N 1 1 13 23289 1 1 1 GLY O O 0.903 -16.929 -11.252 1.00 . A A . 661 GLY O 1 1 13 23290 1 1 2 HIS C C -1.198 -14.966 -10.972 1.00 . A A . 662 HIS C 1 1 13 23291 1 1 2 HIS CA C -0.510 -14.816 -12.336 1.00 . A A . 662 HIS CA 1 1 13 23292 1 1 2 HIS CB C -0.993 -15.918 -13.281 1.00 . A A . 662 HIS CB 1 1 13 23293 1 1 2 HIS CD2 C -2.936 -15.477 -14.991 1.00 . A A . 662 HIS CD2 1 1 13 23294 1 1 2 HIS CE1 C -4.518 -15.117 -13.553 1.00 . A A . 662 HIS CE1 1 1 13 23295 1 1 2 HIS CG C -2.381 -15.596 -13.745 1.00 . A A . 662 HIS CG 1 1 13 23296 1 1 2 HIS H H 1.492 -14.149 -12.524 1.00 . A A . 662 HIS H 1 1 13 23297 1 1 2 HIS HA H -0.776 -13.859 -12.758 1.00 . A A . 662 HIS HA 1 1 13 23298 1 1 2 HIS HB2 H -0.329 -15.987 -14.131 1.00 . A A . 662 HIS HB2 1 1 13 23299 1 1 2 HIS HB3 H -1.001 -16.862 -12.753 1.00 . A A . 662 HIS HB3 1 1 13 23300 1 1 2 HIS HD1 H -3.307 -15.352 -11.859 1.00 . A A . 662 HIS HD1 1 1 13 23301 1 1 2 HIS HD2 H -2.399 -15.580 -15.921 1.00 . A A . 662 HIS HD2 1 1 13 23302 1 1 2 HIS HE1 H -5.480 -14.902 -13.109 1.00 . A A . 662 HIS HE1 1 1 13 23303 1 1 2 HIS HE2 H -4.940 -15.041 -15.593 1.00 . A A . 662 HIS HE2 1 1 13 23304 1 1 2 HIS N N 0.941 -14.896 -12.210 1.00 . A A . 662 HIS N 1 1 13 23305 1 1 2 HIS ND1 N -3.400 -15.361 -12.849 1.00 . A A . 662 HIS ND1 1 1 13 23306 1 1 2 HIS NE2 N -4.292 -15.177 -14.870 1.00 . A A . 662 HIS NE2 1 1 13 23307 1 1 2 HIS O O -2.371 -15.343 -10.887 1.00 . A A . 662 HIS O 1 1 13 23308 1 1 3 MET C C -0.551 -13.607 -7.694 1.00 . A A . 663 MET C 1 1 13 23309 1 1 3 MET CA C -1.034 -14.770 -8.562 1.00 . A A . 663 MET CA 1 1 13 23310 1 1 3 MET CB C -0.641 -16.118 -7.938 1.00 . A A . 663 MET CB 1 1 13 23311 1 1 3 MET CE C -1.986 -17.529 -4.350 1.00 . A A . 663 MET CE 1 1 13 23312 1 1 3 MET CG C -1.648 -16.498 -6.848 1.00 . A A . 663 MET CG 1 1 13 23313 1 1 3 MET H H 0.464 -14.361 -10.022 1.00 . A A . 663 MET H 1 1 13 23314 1 1 3 MET HA H -2.110 -14.720 -8.634 1.00 . A A . 663 MET HA 1 1 13 23315 1 1 3 MET HB2 H -0.639 -16.879 -8.706 1.00 . A A . 663 MET HB2 1 1 13 23316 1 1 3 MET HB3 H 0.345 -16.044 -7.505 1.00 . A A . 663 MET HB3 1 1 13 23317 1 1 3 MET HE1 H -1.787 -17.469 -3.290 1.00 . A A . 663 MET HE1 1 1 13 23318 1 1 3 MET HE2 H -2.995 -17.194 -4.545 1.00 . A A . 663 MET HE2 1 1 13 23319 1 1 3 MET HE3 H -1.869 -18.551 -4.679 1.00 . A A . 663 MET HE3 1 1 13 23320 1 1 3 MET HG2 H -2.465 -15.790 -6.846 1.00 . A A . 663 MET HG2 1 1 13 23321 1 1 3 MET HG3 H -2.031 -17.490 -7.041 1.00 . A A . 663 MET HG3 1 1 13 23322 1 1 3 MET N N -0.471 -14.665 -9.905 1.00 . A A . 663 MET N 1 1 13 23323 1 1 3 MET O O -0.592 -12.452 -8.120 1.00 . A A . 663 MET O 1 1 13 23324 1 1 3 MET SD S -0.819 -16.473 -5.239 1.00 . A A . 663 MET SD 1 1 13 23325 1 1 4 GLN C C 1.720 -12.286 -6.083 1.00 . A A . 664 GLN C 1 1 13 23326 1 1 4 GLN CA C 0.385 -12.851 -5.591 1.00 . A A . 664 GLN CA 1 1 13 23327 1 1 4 GLN CB C 0.543 -13.397 -4.166 1.00 . A A . 664 GLN CB 1 1 13 23328 1 1 4 GLN CD C -0.892 -11.718 -2.980 1.00 . A A . 664 GLN CD 1 1 13 23329 1 1 4 GLN CG C 0.529 -12.232 -3.165 1.00 . A A . 664 GLN CG 1 1 13 23330 1 1 4 GLN H H -0.082 -14.833 -6.185 1.00 . A A . 664 GLN H 1 1 13 23331 1 1 4 GLN HA H -0.341 -12.051 -5.576 1.00 . A A . 664 GLN HA 1 1 13 23332 1 1 4 GLN HB2 H -0.272 -14.071 -3.945 1.00 . A A . 664 GLN HB2 1 1 13 23333 1 1 4 GLN HB3 H 1.481 -13.927 -4.084 1.00 . A A . 664 GLN HB3 1 1 13 23334 1 1 4 GLN HE21 H -1.569 -13.434 -2.262 1.00 . A A . 664 GLN HE21 1 1 13 23335 1 1 4 GLN HE22 H -2.718 -12.193 -2.374 1.00 . A A . 664 GLN HE22 1 1 13 23336 1 1 4 GLN HG2 H 0.914 -12.569 -2.213 1.00 . A A . 664 GLN HG2 1 1 13 23337 1 1 4 GLN HG3 H 1.152 -11.430 -3.536 1.00 . A A . 664 GLN HG3 1 1 13 23338 1 1 4 GLN N N -0.095 -13.902 -6.483 1.00 . A A . 664 GLN N 1 1 13 23339 1 1 4 GLN NE2 N -1.802 -12.514 -2.500 1.00 . A A . 664 GLN NE2 1 1 13 23340 1 1 4 GLN O O 2.631 -12.037 -5.290 1.00 . A A . 664 GLN O 1 1 13 23341 1 1 4 GLN OE1 O -1.179 -10.561 -3.287 1.00 . A A . 664 GLN OE1 1 1 13 23342 1 1 5 ASP C C 3.033 -10.007 -7.865 1.00 . A A . 665 ASP C 1 1 13 23343 1 1 5 ASP CA C 3.051 -11.523 -7.962 1.00 . A A . 665 ASP CA 1 1 13 23344 1 1 5 ASP CB C 3.199 -11.942 -9.423 1.00 . A A . 665 ASP CB 1 1 13 23345 1 1 5 ASP CG C 2.904 -13.421 -9.567 1.00 . A A . 665 ASP CG 1 1 13 23346 1 1 5 ASP H H 1.067 -12.275 -7.983 1.00 . A A . 665 ASP H 1 1 13 23347 1 1 5 ASP HA H 3.893 -11.899 -7.403 1.00 . A A . 665 ASP HA 1 1 13 23348 1 1 5 ASP HB2 H 2.519 -11.370 -10.033 1.00 . A A . 665 ASP HB2 1 1 13 23349 1 1 5 ASP HB3 H 4.211 -11.754 -9.745 1.00 . A A . 665 ASP HB3 1 1 13 23350 1 1 5 ASP N N 1.827 -12.071 -7.393 1.00 . A A . 665 ASP N 1 1 13 23351 1 1 5 ASP O O 2.349 -9.325 -8.630 1.00 . A A . 665 ASP O 1 1 13 23352 1 1 5 ASP OD1 O 3.811 -14.202 -9.350 1.00 . A A . 665 ASP OD1 1 1 13 23353 1 1 5 ASP OD2 O 1.782 -13.757 -9.895 1.00 . A A . 665 ASP OD2 1 1 13 23354 1 1 6 LEU C C 5.053 -7.441 -7.373 1.00 . A A . 666 LEU C 1 1 13 23355 1 1 6 LEU CA C 3.825 -8.048 -6.697 1.00 . A A . 666 LEU CA 1 1 13 23356 1 1 6 LEU CB C 3.845 -7.756 -5.196 1.00 . A A . 666 LEU CB 1 1 13 23357 1 1 6 LEU CD1 C 2.990 -8.494 -2.967 1.00 . A A . 666 LEU CD1 1 1 13 23358 1 1 6 LEU CD2 C 1.480 -8.549 -4.960 1.00 . A A . 666 LEU CD2 1 1 13 23359 1 1 6 LEU CG C 2.920 -8.741 -4.472 1.00 . A A . 666 LEU CG 1 1 13 23360 1 1 6 LEU H H 4.283 -10.079 -6.316 1.00 . A A . 666 LEU H 1 1 13 23361 1 1 6 LEU HA H 2.940 -7.603 -7.122 1.00 . A A . 666 LEU HA 1 1 13 23362 1 1 6 LEU HB2 H 4.852 -7.869 -4.821 1.00 . A A . 666 LEU HB2 1 1 13 23363 1 1 6 LEU HB3 H 3.505 -6.748 -5.019 1.00 . A A . 666 LEU HB3 1 1 13 23364 1 1 6 LEU HD11 H 3.516 -7.571 -2.776 1.00 . A A . 666 LEU HD11 1 1 13 23365 1 1 6 LEU HD12 H 1.990 -8.428 -2.566 1.00 . A A . 666 LEU HD12 1 1 13 23366 1 1 6 LEU HD13 H 3.513 -9.312 -2.495 1.00 . A A . 666 LEU HD13 1 1 13 23367 1 1 6 LEU HD21 H 0.795 -8.874 -4.192 1.00 . A A . 666 LEU HD21 1 1 13 23368 1 1 6 LEU HD22 H 1.308 -7.505 -5.181 1.00 . A A . 666 LEU HD22 1 1 13 23369 1 1 6 LEU HD23 H 1.323 -9.137 -5.851 1.00 . A A . 666 LEU HD23 1 1 13 23370 1 1 6 LEU HG H 3.238 -9.753 -4.679 1.00 . A A . 666 LEU HG 1 1 13 23371 1 1 6 LEU N N 3.774 -9.485 -6.906 1.00 . A A . 666 LEU N 1 1 13 23372 1 1 6 LEU O O 5.080 -6.248 -7.676 1.00 . A A . 666 LEU O 1 1 13 23373 1 1 7 SER C C 7.035 -7.405 -9.709 1.00 . A A . 667 SER C 1 1 13 23374 1 1 7 SER CA C 7.288 -7.794 -8.262 1.00 . A A . 667 SER CA 1 1 13 23375 1 1 7 SER CB C 8.356 -8.880 -8.222 1.00 . A A . 667 SER CB 1 1 13 23376 1 1 7 SER H H 5.986 -9.211 -7.363 1.00 . A A . 667 SER H 1 1 13 23377 1 1 7 SER HA H 7.653 -6.933 -7.727 1.00 . A A . 667 SER HA 1 1 13 23378 1 1 7 SER HB2 H 7.942 -9.805 -8.594 1.00 . A A . 667 SER HB2 1 1 13 23379 1 1 7 SER HB3 H 9.190 -8.582 -8.847 1.00 . A A . 667 SER HB3 1 1 13 23380 1 1 7 SER HG H 9.524 -9.686 -6.896 1.00 . A A . 667 SER HG 1 1 13 23381 1 1 7 SER N N 6.063 -8.269 -7.618 1.00 . A A . 667 SER N 1 1 13 23382 1 1 7 SER O O 7.927 -6.895 -10.385 1.00 . A A . 667 SER O 1 1 13 23383 1 1 7 SER OG O 8.793 -9.061 -6.885 1.00 . A A . 667 SER OG 1 1 13 23384 1 1 8 VAL C C 4.934 -5.898 -11.644 1.00 . A A . 668 VAL C 1 1 13 23385 1 1 8 VAL CA C 5.486 -7.320 -11.564 1.00 . A A . 668 VAL CA 1 1 13 23386 1 1 8 VAL CB C 4.464 -8.328 -12.098 1.00 . A A . 668 VAL CB 1 1 13 23387 1 1 8 VAL CG1 C 5.016 -9.750 -11.949 1.00 . A A . 668 VAL CG1 1 1 13 23388 1 1 8 VAL CG2 C 3.157 -8.209 -11.308 1.00 . A A . 668 VAL CG2 1 1 13 23389 1 1 8 VAL H H 5.146 -8.064 -9.606 1.00 . A A . 668 VAL H 1 1 13 23390 1 1 8 VAL HA H 6.379 -7.375 -12.166 1.00 . A A . 668 VAL HA 1 1 13 23391 1 1 8 VAL HB H 4.278 -8.126 -13.140 1.00 . A A . 668 VAL HB 1 1 13 23392 1 1 8 VAL HG11 H 5.769 -9.926 -12.705 1.00 . A A . 668 VAL HG11 1 1 13 23393 1 1 8 VAL HG12 H 5.453 -9.867 -10.969 1.00 . A A . 668 VAL HG12 1 1 13 23394 1 1 8 VAL HG13 H 4.212 -10.462 -12.071 1.00 . A A . 668 VAL HG13 1 1 13 23395 1 1 8 VAL HG21 H 2.696 -9.184 -11.226 1.00 . A A . 668 VAL HG21 1 1 13 23396 1 1 8 VAL HG22 H 3.366 -7.828 -10.319 1.00 . A A . 668 VAL HG22 1 1 13 23397 1 1 8 VAL HG23 H 2.487 -7.536 -11.819 1.00 . A A . 668 VAL HG23 1 1 13 23398 1 1 8 VAL N N 5.824 -7.651 -10.187 1.00 . A A . 668 VAL N 1 1 13 23399 1 1 8 VAL O O 4.537 -5.425 -12.709 1.00 . A A . 668 VAL O 1 1 13 23400 1 1 9 HIS C C 5.575 -2.873 -10.225 1.00 . A A . 669 HIS C 1 1 13 23401 1 1 9 HIS CA C 4.428 -3.858 -10.417 1.00 . A A . 669 HIS CA 1 1 13 23402 1 1 9 HIS CB C 3.462 -3.727 -9.243 1.00 . A A . 669 HIS CB 1 1 13 23403 1 1 9 HIS CD2 C 1.980 -5.654 -8.297 1.00 . A A . 669 HIS CD2 1 1 13 23404 1 1 9 HIS CE1 C 0.934 -6.181 -10.115 1.00 . A A . 669 HIS CE1 1 1 13 23405 1 1 9 HIS CG C 2.460 -4.837 -9.279 1.00 . A A . 669 HIS CG 1 1 13 23406 1 1 9 HIS H H 5.256 -5.664 -9.689 1.00 . A A . 669 HIS H 1 1 13 23407 1 1 9 HIS HA H 3.904 -3.610 -11.327 1.00 . A A . 669 HIS HA 1 1 13 23408 1 1 9 HIS HB2 H 4.014 -3.776 -8.315 1.00 . A A . 669 HIS HB2 1 1 13 23409 1 1 9 HIS HB3 H 2.946 -2.780 -9.303 1.00 . A A . 669 HIS HB3 1 1 13 23410 1 1 9 HIS HD1 H 1.903 -4.786 -11.320 1.00 . A A . 669 HIS HD1 1 1 13 23411 1 1 9 HIS HD2 H 2.314 -5.651 -7.271 1.00 . A A . 669 HIS HD2 1 1 13 23412 1 1 9 HIS HE1 H 0.270 -6.662 -10.820 1.00 . A A . 669 HIS HE1 1 1 13 23413 1 1 9 HIS HE2 H 0.445 -7.150 -8.318 1.00 . A A . 669 HIS HE2 1 1 13 23414 1 1 9 HIS N N 4.923 -5.227 -10.500 1.00 . A A . 669 HIS N 1 1 13 23415 1 1 9 HIS ND1 N 1.785 -5.189 -10.434 1.00 . A A . 669 HIS ND1 1 1 13 23416 1 1 9 HIS NE2 N 1.011 -6.498 -8.819 1.00 . A A . 669 HIS NE2 1 1 13 23417 1 1 9 HIS O O 6.751 -3.226 -10.329 1.00 . A A . 669 HIS O 1 1 13 23418 1 1 10 LEU C C 5.967 0.064 -8.350 1.00 . A A . 670 LEU C 1 1 13 23419 1 1 10 LEU CA C 6.188 -0.579 -9.707 1.00 . A A . 670 LEU CA 1 1 13 23420 1 1 10 LEU CB C 6.103 0.498 -10.798 1.00 . A A . 670 LEU CB 1 1 13 23421 1 1 10 LEU CD1 C 4.629 1.962 -12.168 1.00 . A A . 670 LEU CD1 1 1 13 23422 1 1 10 LEU CD2 C 3.938 -0.383 -11.764 1.00 . A A . 670 LEU CD2 1 1 13 23423 1 1 10 LEU CG C 4.645 0.828 -11.148 1.00 . A A . 670 LEU CG 1 1 13 23424 1 1 10 LEU H H 4.260 -1.423 -9.849 1.00 . A A . 670 LEU H 1 1 13 23425 1 1 10 LEU HA H 7.176 -1.013 -9.727 1.00 . A A . 670 LEU HA 1 1 13 23426 1 1 10 LEU HB2 H 6.587 1.393 -10.442 1.00 . A A . 670 LEU HB2 1 1 13 23427 1 1 10 LEU HB3 H 6.612 0.156 -11.674 1.00 . A A . 670 LEU HB3 1 1 13 23428 1 1 10 LEU HD11 H 5.173 1.660 -13.051 1.00 . A A . 670 LEU HD11 1 1 13 23429 1 1 10 LEU HD12 H 3.609 2.191 -12.435 1.00 . A A . 670 LEU HD12 1 1 13 23430 1 1 10 LEU HD13 H 5.093 2.834 -11.741 1.00 . A A . 670 LEU HD13 1 1 13 23431 1 1 10 LEU HD21 H 3.468 -0.089 -12.691 1.00 . A A . 670 LEU HD21 1 1 13 23432 1 1 10 LEU HD22 H 4.657 -1.163 -11.960 1.00 . A A . 670 LEU HD22 1 1 13 23433 1 1 10 LEU HD23 H 3.183 -0.744 -11.081 1.00 . A A . 670 LEU HD23 1 1 13 23434 1 1 10 LEU HG H 4.126 1.140 -10.252 1.00 . A A . 670 LEU HG 1 1 13 23435 1 1 10 LEU N N 5.211 -1.632 -9.928 1.00 . A A . 670 LEU N 1 1 13 23436 1 1 10 LEU O O 6.764 0.889 -7.911 1.00 . A A . 670 LEU O 1 1 13 23437 1 1 11 TRP C C 5.027 -0.727 -5.272 1.00 . A A . 671 TRP C 1 1 13 23438 1 1 11 TRP CA C 4.615 0.251 -6.369 1.00 . A A . 671 TRP CA 1 1 13 23439 1 1 11 TRP CB C 3.137 0.624 -6.216 1.00 . A A . 671 TRP CB 1 1 13 23440 1 1 11 TRP CD1 C 1.488 -0.340 -7.873 1.00 . A A . 671 TRP CD1 1 1 13 23441 1 1 11 TRP CD2 C 1.954 -1.772 -6.198 1.00 . A A . 671 TRP CD2 1 1 13 23442 1 1 11 TRP CE2 C 1.013 -2.416 -7.037 1.00 . A A . 671 TRP CE2 1 1 13 23443 1 1 11 TRP CE3 C 2.417 -2.466 -5.064 1.00 . A A . 671 TRP CE3 1 1 13 23444 1 1 11 TRP CG C 2.238 -0.451 -6.751 1.00 . A A . 671 TRP CG 1 1 13 23445 1 1 11 TRP CH2 C 1.019 -4.377 -5.627 1.00 . A A . 671 TRP CH2 1 1 13 23446 1 1 11 TRP CZ2 C 0.546 -3.704 -6.756 1.00 . A A . 671 TRP CZ2 1 1 13 23447 1 1 11 TRP CZ3 C 1.951 -3.759 -4.782 1.00 . A A . 671 TRP CZ3 1 1 13 23448 1 1 11 TRP H H 4.277 -0.975 -8.064 1.00 . A A . 671 TRP H 1 1 13 23449 1 1 11 TRP HA H 5.205 1.148 -6.274 1.00 . A A . 671 TRP HA 1 1 13 23450 1 1 11 TRP HB2 H 2.919 0.773 -5.170 1.00 . A A . 671 TRP HB2 1 1 13 23451 1 1 11 TRP HB3 H 2.947 1.542 -6.748 1.00 . A A . 671 TRP HB3 1 1 13 23452 1 1 11 TRP HD1 H 1.461 0.518 -8.526 1.00 . A A . 671 TRP HD1 1 1 13 23453 1 1 11 TRP HE1 H 0.104 -1.666 -8.782 1.00 . A A . 671 TRP HE1 1 1 13 23454 1 1 11 TRP HE3 H 3.133 -1.999 -4.404 1.00 . A A . 671 TRP HE3 1 1 13 23455 1 1 11 TRP HH2 H 0.663 -5.373 -5.404 1.00 . A A . 671 TRP HH2 1 1 13 23456 1 1 11 TRP HZ2 H -0.170 -4.182 -7.410 1.00 . A A . 671 TRP HZ2 1 1 13 23457 1 1 11 TRP HZ3 H 2.315 -4.283 -3.910 1.00 . A A . 671 TRP HZ3 1 1 13 23458 1 1 11 TRP N N 4.888 -0.313 -7.679 1.00 . A A . 671 TRP N 1 1 13 23459 1 1 11 TRP NE1 N 0.754 -1.498 -8.038 1.00 . A A . 671 TRP NE1 1 1 13 23460 1 1 11 TRP O O 5.033 -0.396 -4.082 1.00 . A A . 671 TRP O 1 1 13 23461 1 1 12 TYR C C 7.281 -2.863 -4.443 1.00 . A A . 672 TYR C 1 1 13 23462 1 1 12 TYR CA C 5.787 -2.964 -4.733 1.00 . A A . 672 TYR CA 1 1 13 23463 1 1 12 TYR CB C 5.463 -4.352 -5.292 1.00 . A A . 672 TYR CB 1 1 13 23464 1 1 12 TYR CD1 C 5.410 -5.408 -3.009 1.00 . A A . 672 TYR CD1 1 1 13 23465 1 1 12 TYR CD2 C 6.874 -6.354 -4.695 1.00 . A A . 672 TYR CD2 1 1 13 23466 1 1 12 TYR CE1 C 5.842 -6.372 -2.095 1.00 . A A . 672 TYR CE1 1 1 13 23467 1 1 12 TYR CE2 C 7.307 -7.318 -3.776 1.00 . A A . 672 TYR CE2 1 1 13 23468 1 1 12 TYR CG C 5.925 -5.399 -4.310 1.00 . A A . 672 TYR CG 1 1 13 23469 1 1 12 TYR CZ C 6.789 -7.325 -2.477 1.00 . A A . 672 TYR CZ 1 1 13 23470 1 1 12 TYR H H 5.356 -2.148 -6.638 1.00 . A A . 672 TYR H 1 1 13 23471 1 1 12 TYR HA H 5.243 -2.826 -3.811 1.00 . A A . 672 TYR HA 1 1 13 23472 1 1 12 TYR HB2 H 4.397 -4.441 -5.442 1.00 . A A . 672 TYR HB2 1 1 13 23473 1 1 12 TYR HB3 H 5.972 -4.490 -6.233 1.00 . A A . 672 TYR HB3 1 1 13 23474 1 1 12 TYR HD1 H 4.677 -4.671 -2.713 1.00 . A A . 672 TYR HD1 1 1 13 23475 1 1 12 TYR HD2 H 7.271 -6.350 -5.700 1.00 . A A . 672 TYR HD2 1 1 13 23476 1 1 12 TYR HE1 H 5.444 -6.380 -1.092 1.00 . A A . 672 TYR HE1 1 1 13 23477 1 1 12 TYR HE2 H 8.039 -8.055 -4.070 1.00 . A A . 672 TYR HE2 1 1 13 23478 1 1 12 TYR HH H 7.141 -9.132 -1.986 1.00 . A A . 672 TYR HH 1 1 13 23479 1 1 12 TYR N N 5.376 -1.940 -5.682 1.00 . A A . 672 TYR N 1 1 13 23480 1 1 12 TYR O O 8.116 -3.057 -5.335 1.00 . A A . 672 TYR O 1 1 13 23481 1 1 12 TYR OH O 7.217 -8.270 -1.571 1.00 . A A . 672 TYR OH 1 1 13 23482 1 1 13 ALA C C 9.439 -3.706 -2.028 1.00 . A A . 673 ALA C 1 1 13 23483 1 1 13 ALA CA C 9.008 -2.454 -2.789 1.00 . A A . 673 ALA CA 1 1 13 23484 1 1 13 ALA CB C 9.191 -1.218 -1.906 1.00 . A A . 673 ALA CB 1 1 13 23485 1 1 13 ALA H H 6.902 -2.430 -2.519 1.00 . A A . 673 ALA H 1 1 13 23486 1 1 13 ALA HA H 9.621 -2.350 -3.670 1.00 . A A . 673 ALA HA 1 1 13 23487 1 1 13 ALA HB1 H 8.708 -0.371 -2.371 1.00 . A A . 673 ALA HB1 1 1 13 23488 1 1 13 ALA HB2 H 10.243 -1.012 -1.788 1.00 . A A . 673 ALA HB2 1 1 13 23489 1 1 13 ALA HB3 H 8.746 -1.398 -0.937 1.00 . A A . 673 ALA HB3 1 1 13 23490 1 1 13 ALA N N 7.613 -2.569 -3.194 1.00 . A A . 673 ALA N 1 1 13 23491 1 1 13 ALA O O 10.628 -3.943 -1.829 1.00 . A A . 673 ALA O 1 1 13 23492 1 1 14 GLY C C 9.844 -5.577 0.136 1.00 . A A . 674 GLY C 1 1 13 23493 1 1 14 GLY CA C 8.708 -5.738 -0.868 1.00 . A A . 674 GLY CA 1 1 13 23494 1 1 14 GLY H H 7.524 -4.246 -1.810 1.00 . A A . 674 GLY H 1 1 13 23495 1 1 14 GLY HA2 H 7.812 -6.016 -0.335 1.00 . A A . 674 GLY HA2 1 1 13 23496 1 1 14 GLY HA3 H 8.959 -6.522 -1.565 1.00 . A A . 674 GLY HA3 1 1 13 23497 1 1 14 GLY N N 8.451 -4.499 -1.610 1.00 . A A . 674 GLY N 1 1 13 23498 1 1 14 GLY O O 9.650 -5.007 1.214 1.00 . A A . 674 GLY O 1 1 13 23499 1 1 15 PRO C C 12.647 -4.530 0.934 1.00 . A A . 675 PRO C 1 1 13 23500 1 1 15 PRO CA C 12.209 -5.978 0.704 1.00 . A A . 675 PRO CA 1 1 13 23501 1 1 15 PRO CB C 13.287 -6.787 -0.030 1.00 . A A . 675 PRO CB 1 1 13 23502 1 1 15 PRO CD C 11.332 -6.761 -1.453 1.00 . A A . 675 PRO CD 1 1 13 23503 1 1 15 PRO CG C 12.858 -6.819 -1.459 1.00 . A A . 675 PRO CG 1 1 13 23504 1 1 15 PRO HA H 11.989 -6.447 1.648 1.00 . A A . 675 PRO HA 1 1 13 23505 1 1 15 PRO HB2 H 14.250 -6.301 0.064 1.00 . A A . 675 PRO HB2 1 1 13 23506 1 1 15 PRO HB3 H 13.335 -7.791 0.363 1.00 . A A . 675 PRO HB3 1 1 13 23507 1 1 15 PRO HD2 H 10.973 -6.198 -2.304 1.00 . A A . 675 PRO HD2 1 1 13 23508 1 1 15 PRO HD3 H 10.913 -7.757 -1.447 1.00 . A A . 675 PRO HD3 1 1 13 23509 1 1 15 PRO HG2 H 13.262 -5.963 -1.985 1.00 . A A . 675 PRO HG2 1 1 13 23510 1 1 15 PRO HG3 H 13.186 -7.733 -1.927 1.00 . A A . 675 PRO HG3 1 1 13 23511 1 1 15 PRO N N 11.016 -6.068 -0.194 1.00 . A A . 675 PRO N 1 1 13 23512 1 1 15 PRO O O 13.776 -4.143 0.629 1.00 . A A . 675 PRO O 1 1 13 23513 1 1 16 MET C C 11.560 -1.998 3.187 1.00 . A A . 676 MET C 1 1 13 23514 1 1 16 MET CA C 11.994 -2.331 1.767 1.00 . A A . 676 MET CA 1 1 13 23515 1 1 16 MET CB C 11.219 -1.460 0.774 1.00 . A A . 676 MET CB 1 1 13 23516 1 1 16 MET CE C 13.801 0.360 -0.681 1.00 . A A . 676 MET CE 1 1 13 23517 1 1 16 MET CG C 11.636 0.013 0.912 1.00 . A A . 676 MET CG 1 1 13 23518 1 1 16 MET H H 10.849 -4.120 1.699 1.00 . A A . 676 MET H 1 1 13 23519 1 1 16 MET HA H 13.048 -2.125 1.666 1.00 . A A . 676 MET HA 1 1 13 23520 1 1 16 MET HB2 H 11.424 -1.798 -0.231 1.00 . A A . 676 MET HB2 1 1 13 23521 1 1 16 MET HB3 H 10.163 -1.548 0.969 1.00 . A A . 676 MET HB3 1 1 13 23522 1 1 16 MET HE1 H 13.980 -0.617 -0.261 1.00 . A A . 676 MET HE1 1 1 13 23523 1 1 16 MET HE2 H 14.197 0.396 -1.688 1.00 . A A . 676 MET HE2 1 1 13 23524 1 1 16 MET HE3 H 14.286 1.109 -0.070 1.00 . A A . 676 MET HE3 1 1 13 23525 1 1 16 MET HG2 H 10.824 0.576 1.346 1.00 . A A . 676 MET HG2 1 1 13 23526 1 1 16 MET HG3 H 12.508 0.095 1.548 1.00 . A A . 676 MET HG3 1 1 13 23527 1 1 16 MET N N 11.733 -3.741 1.481 1.00 . A A . 676 MET N 1 1 13 23528 1 1 16 MET O O 10.728 -2.699 3.770 1.00 . A A . 676 MET O 1 1 13 23529 1 1 16 MET SD S 12.020 0.680 -0.724 1.00 . A A . 676 MET SD 1 1 13 23530 1 1 17 GLU C C 10.843 0.719 5.002 1.00 . A A . 677 GLU C 1 1 13 23531 1 1 17 GLU CA C 11.774 -0.489 5.077 1.00 . A A . 677 GLU CA 1 1 13 23532 1 1 17 GLU CB C 13.040 -0.121 5.849 1.00 . A A . 677 GLU CB 1 1 13 23533 1 1 17 GLU CD C 14.507 1.889 6.015 1.00 . A A . 677 GLU CD 1 1 13 23534 1 1 17 GLU CG C 13.835 0.921 5.059 1.00 . A A . 677 GLU CG 1 1 13 23535 1 1 17 GLU H H 12.770 -0.410 3.220 1.00 . A A . 677 GLU H 1 1 13 23536 1 1 17 GLU HA H 11.270 -1.290 5.592 1.00 . A A . 677 GLU HA 1 1 13 23537 1 1 17 GLU HB2 H 12.766 0.290 6.813 1.00 . A A . 677 GLU HB2 1 1 13 23538 1 1 17 GLU HB3 H 13.646 -1.003 5.991 1.00 . A A . 677 GLU HB3 1 1 13 23539 1 1 17 GLU HG2 H 14.587 0.426 4.464 1.00 . A A . 677 GLU HG2 1 1 13 23540 1 1 17 GLU HG3 H 13.168 1.468 4.414 1.00 . A A . 677 GLU HG3 1 1 13 23541 1 1 17 GLU N N 12.118 -0.925 3.733 1.00 . A A . 677 GLU N 1 1 13 23542 1 1 17 GLU O O 10.777 1.407 3.978 1.00 . A A . 677 GLU O 1 1 13 23543 1 1 17 GLU OE1 O 13.796 2.667 6.622 1.00 . A A . 677 GLU OE1 1 1 13 23544 1 1 17 GLU OE2 O 15.719 1.838 6.125 1.00 . A A . 677 GLU OE2 1 1 13 23545 1 1 18 ARG C C 9.871 3.402 5.809 1.00 . A A . 678 ARG C 1 1 13 23546 1 1 18 ARG CA C 9.181 2.078 6.121 1.00 . A A . 678 ARG CA 1 1 13 23547 1 1 18 ARG CB C 8.522 2.157 7.497 1.00 . A A . 678 ARG CB 1 1 13 23548 1 1 18 ARG CD C 7.804 4.498 8.014 1.00 . A A . 678 ARG CD 1 1 13 23549 1 1 18 ARG CG C 7.370 3.157 7.431 1.00 . A A . 678 ARG CG 1 1 13 23550 1 1 18 ARG CZ C 7.116 5.973 9.808 1.00 . A A . 678 ARG CZ 1 1 13 23551 1 1 18 ARG H H 10.202 0.376 6.864 1.00 . A A . 678 ARG H 1 1 13 23552 1 1 18 ARG HA H 8.417 1.911 5.382 1.00 . A A . 678 ARG HA 1 1 13 23553 1 1 18 ARG HB2 H 8.144 1.183 7.774 1.00 . A A . 678 ARG HB2 1 1 13 23554 1 1 18 ARG HB3 H 9.245 2.485 8.229 1.00 . A A . 678 ARG HB3 1 1 13 23555 1 1 18 ARG HD2 H 8.846 4.452 8.295 1.00 . A A . 678 ARG HD2 1 1 13 23556 1 1 18 ARG HD3 H 7.672 5.264 7.265 1.00 . A A . 678 ARG HD3 1 1 13 23557 1 1 18 ARG HE H 6.375 4.151 9.537 1.00 . A A . 678 ARG HE 1 1 13 23558 1 1 18 ARG HG2 H 7.086 3.299 6.400 1.00 . A A . 678 ARG HG2 1 1 13 23559 1 1 18 ARG HG3 H 6.530 2.776 7.989 1.00 . A A . 678 ARG HG3 1 1 13 23560 1 1 18 ARG HH11 H 8.402 6.767 8.479 1.00 . A A . 678 ARG HH11 1 1 13 23561 1 1 18 ARG HH12 H 7.954 7.771 9.837 1.00 . A A . 678 ARG HH12 1 1 13 23562 1 1 18 ARG HH21 H 5.827 5.473 11.245 1.00 . A A . 678 ARG HH21 1 1 13 23563 1 1 18 ARG HH22 H 6.563 7.070 11.375 1.00 . A A . 678 ARG HH22 1 1 13 23564 1 1 18 ARG N N 10.117 0.962 6.082 1.00 . A A . 678 ARG N 1 1 13 23565 1 1 18 ARG NE N 6.998 4.818 9.185 1.00 . A A . 678 ARG NE 1 1 13 23566 1 1 18 ARG NH1 N 7.878 6.906 9.341 1.00 . A A . 678 ARG NH1 1 1 13 23567 1 1 18 ARG NH2 N 6.446 6.188 10.883 1.00 . A A . 678 ARG NH2 1 1 13 23568 1 1 18 ARG O O 9.479 4.114 4.878 1.00 . A A . 678 ARG O 1 1 13 23569 1 1 19 ALA C C 12.153 5.021 4.957 1.00 . A A . 679 ALA C 1 1 13 23570 1 1 19 ALA CA C 11.619 4.976 6.380 1.00 . A A . 679 ALA CA 1 1 13 23571 1 1 19 ALA CB C 12.765 5.107 7.387 1.00 . A A . 679 ALA CB 1 1 13 23572 1 1 19 ALA H H 11.162 3.130 7.306 1.00 . A A . 679 ALA H 1 1 13 23573 1 1 19 ALA HA H 10.936 5.796 6.516 1.00 . A A . 679 ALA HA 1 1 13 23574 1 1 19 ALA HB1 H 12.693 6.057 7.895 1.00 . A A . 679 ALA HB1 1 1 13 23575 1 1 19 ALA HB2 H 13.711 5.047 6.868 1.00 . A A . 679 ALA HB2 1 1 13 23576 1 1 19 ALA HB3 H 12.701 4.306 8.110 1.00 . A A . 679 ALA HB3 1 1 13 23577 1 1 19 ALA N N 10.893 3.732 6.588 1.00 . A A . 679 ALA N 1 1 13 23578 1 1 19 ALA O O 12.147 6.066 4.303 1.00 . A A . 679 ALA O 1 1 13 23579 1 1 20 GLY C C 11.904 4.061 2.163 1.00 . A A . 680 GLY C 1 1 13 23580 1 1 20 GLY CA C 13.059 3.769 3.099 1.00 . A A . 680 GLY CA 1 1 13 23581 1 1 20 GLY H H 12.517 3.051 5.020 1.00 . A A . 680 GLY H 1 1 13 23582 1 1 20 GLY HA2 H 13.848 4.491 2.948 1.00 . A A . 680 GLY HA2 1 1 13 23583 1 1 20 GLY HA3 H 13.433 2.776 2.907 1.00 . A A . 680 GLY HA3 1 1 13 23584 1 1 20 GLY N N 12.572 3.860 4.465 1.00 . A A . 680 GLY N 1 1 13 23585 1 1 20 GLY O O 12.018 4.873 1.244 1.00 . A A . 680 GLY O 1 1 13 23586 1 1 21 ALA C C 9.228 5.089 1.511 1.00 . A A . 681 ALA C 1 1 13 23587 1 1 21 ALA CA C 9.573 3.602 1.637 1.00 . A A . 681 ALA CA 1 1 13 23588 1 1 21 ALA CB C 8.403 2.855 2.285 1.00 . A A . 681 ALA CB 1 1 13 23589 1 1 21 ALA H H 10.755 2.780 3.194 1.00 . A A . 681 ALA H 1 1 13 23590 1 1 21 ALA HA H 9.738 3.198 0.649 1.00 . A A . 681 ALA HA 1 1 13 23591 1 1 21 ALA HB1 H 8.687 1.830 2.468 1.00 . A A . 681 ALA HB1 1 1 13 23592 1 1 21 ALA HB2 H 7.549 2.879 1.624 1.00 . A A . 681 ALA HB2 1 1 13 23593 1 1 21 ALA HB3 H 8.146 3.329 3.221 1.00 . A A . 681 ALA HB3 1 1 13 23594 1 1 21 ALA N N 10.778 3.407 2.431 1.00 . A A . 681 ALA N 1 1 13 23595 1 1 21 ALA O O 9.009 5.585 0.406 1.00 . A A . 681 ALA O 1 1 13 23596 1 1 22 GLU C C 9.974 8.069 2.043 1.00 . A A . 682 GLU C 1 1 13 23597 1 1 22 GLU CA C 8.825 7.232 2.579 1.00 . A A . 682 GLU CA 1 1 13 23598 1 1 22 GLU CB C 8.376 7.776 3.945 1.00 . A A . 682 GLU CB 1 1 13 23599 1 1 22 GLU CD C 8.671 7.445 6.420 1.00 . A A . 682 GLU CD 1 1 13 23600 1 1 22 GLU CG C 9.367 7.411 5.057 1.00 . A A . 682 GLU CG 1 1 13 23601 1 1 22 GLU H H 9.342 5.371 3.501 1.00 . A A . 682 GLU H 1 1 13 23602 1 1 22 GLU HA H 8.005 7.344 1.894 1.00 . A A . 682 GLU HA 1 1 13 23603 1 1 22 GLU HB2 H 8.296 8.851 3.887 1.00 . A A . 682 GLU HB2 1 1 13 23604 1 1 22 GLU HB3 H 7.412 7.367 4.182 1.00 . A A . 682 GLU HB3 1 1 13 23605 1 1 22 GLU HG2 H 9.756 6.424 4.884 1.00 . A A . 682 GLU HG2 1 1 13 23606 1 1 22 GLU HG3 H 10.176 8.120 5.058 1.00 . A A . 682 GLU HG3 1 1 13 23607 1 1 22 GLU N N 9.167 5.805 2.635 1.00 . A A . 682 GLU N 1 1 13 23608 1 1 22 GLU O O 9.772 9.210 1.627 1.00 . A A . 682 GLU O 1 1 13 23609 1 1 22 GLU OE1 O 7.579 7.989 6.496 1.00 . A A . 682 GLU OE1 1 1 13 23610 1 1 22 GLU OE2 O 9.226 6.915 7.370 1.00 . A A . 682 GLU OE2 1 1 13 23611 1 1 23 SER C C 12.063 8.673 0.087 1.00 . A A . 683 SER C 1 1 13 23612 1 1 23 SER CA C 12.326 8.226 1.517 1.00 . A A . 683 SER CA 1 1 13 23613 1 1 23 SER CB C 13.563 7.330 1.559 1.00 . A A . 683 SER CB 1 1 13 23614 1 1 23 SER H H 11.275 6.583 2.346 1.00 . A A . 683 SER H 1 1 13 23615 1 1 23 SER HA H 12.493 9.094 2.132 1.00 . A A . 683 SER HA 1 1 13 23616 1 1 23 SER HB2 H 14.450 7.934 1.469 1.00 . A A . 683 SER HB2 1 1 13 23617 1 1 23 SER HB3 H 13.585 6.797 2.500 1.00 . A A . 683 SER HB3 1 1 13 23618 1 1 23 SER HG H 12.886 5.697 0.719 1.00 . A A . 683 SER HG 1 1 13 23619 1 1 23 SER N N 11.170 7.503 2.027 1.00 . A A . 683 SER N 1 1 13 23620 1 1 23 SER O O 12.376 9.800 -0.301 1.00 . A A . 683 SER O 1 1 13 23621 1 1 23 SER OG O 13.512 6.407 0.477 1.00 . A A . 683 SER OG 1 1 13 23622 1 1 24 ILE C C 9.831 8.832 -2.156 1.00 . A A . 684 ILE C 1 1 13 23623 1 1 24 ILE CA C 11.146 8.056 -2.075 1.00 . A A . 684 ILE CA 1 1 13 23624 1 1 24 ILE CB C 11.029 6.731 -2.847 1.00 . A A . 684 ILE CB 1 1 13 23625 1 1 24 ILE CD1 C 11.589 4.472 -1.897 1.00 . A A . 684 ILE CD1 1 1 13 23626 1 1 24 ILE CG1 C 12.167 5.790 -2.422 1.00 . A A . 684 ILE CG1 1 1 13 23627 1 1 24 ILE CG2 C 11.126 6.989 -4.352 1.00 . A A . 684 ILE CG2 1 1 13 23628 1 1 24 ILE H H 11.245 6.899 -0.302 1.00 . A A . 684 ILE H 1 1 13 23629 1 1 24 ILE HA H 11.934 8.650 -2.512 1.00 . A A . 684 ILE HA 1 1 13 23630 1 1 24 ILE HB H 10.077 6.270 -2.624 1.00 . A A . 684 ILE HB 1 1 13 23631 1 1 24 ILE HD11 H 11.595 3.735 -2.686 1.00 . A A . 684 ILE HD11 1 1 13 23632 1 1 24 ILE HD12 H 12.191 4.120 -1.072 1.00 . A A . 684 ILE HD12 1 1 13 23633 1 1 24 ILE HD13 H 10.575 4.630 -1.559 1.00 . A A . 684 ILE HD13 1 1 13 23634 1 1 24 ILE HG12 H 12.803 5.588 -3.272 1.00 . A A . 684 ILE HG12 1 1 13 23635 1 1 24 ILE HG13 H 12.751 6.257 -1.641 1.00 . A A . 684 ILE HG13 1 1 13 23636 1 1 24 ILE HG21 H 10.928 6.070 -4.888 1.00 . A A . 684 ILE HG21 1 1 13 23637 1 1 24 ILE HG22 H 10.402 7.735 -4.638 1.00 . A A . 684 ILE HG22 1 1 13 23638 1 1 24 ILE HG23 H 12.120 7.339 -4.594 1.00 . A A . 684 ILE HG23 1 1 13 23639 1 1 24 ILE N N 11.472 7.775 -0.684 1.00 . A A . 684 ILE N 1 1 13 23640 1 1 24 ILE O O 9.751 9.885 -2.795 1.00 . A A . 684 ILE O 1 1 13 23641 1 1 25 LEU C C 7.541 10.352 -0.929 1.00 . A A . 685 LEU C 1 1 13 23642 1 1 25 LEU CA C 7.488 8.926 -1.484 1.00 . A A . 685 LEU CA 1 1 13 23643 1 1 25 LEU CB C 6.540 8.068 -0.643 1.00 . A A . 685 LEU CB 1 1 13 23644 1 1 25 LEU CD1 C 6.810 6.397 -2.497 1.00 . A A . 685 LEU CD1 1 1 13 23645 1 1 25 LEU CD2 C 5.191 5.973 -0.662 1.00 . A A . 685 LEU CD2 1 1 13 23646 1 1 25 LEU CG C 5.818 7.054 -1.537 1.00 . A A . 685 LEU CG 1 1 13 23647 1 1 25 LEU H H 8.940 7.459 -1.007 1.00 . A A . 685 LEU H 1 1 13 23648 1 1 25 LEU HA H 7.111 8.966 -2.494 1.00 . A A . 685 LEU HA 1 1 13 23649 1 1 25 LEU HB2 H 7.109 7.541 0.107 1.00 . A A . 685 LEU HB2 1 1 13 23650 1 1 25 LEU HB3 H 5.812 8.699 -0.160 1.00 . A A . 685 LEU HB3 1 1 13 23651 1 1 25 LEU HD11 H 7.686 6.082 -1.950 1.00 . A A . 685 LEU HD11 1 1 13 23652 1 1 25 LEU HD12 H 6.345 5.538 -2.958 1.00 . A A . 685 LEU HD12 1 1 13 23653 1 1 25 LEU HD13 H 7.097 7.103 -3.261 1.00 . A A . 685 LEU HD13 1 1 13 23654 1 1 25 LEU HD21 H 5.003 5.092 -1.257 1.00 . A A . 685 LEU HD21 1 1 13 23655 1 1 25 LEU HD22 H 5.866 5.724 0.143 1.00 . A A . 685 LEU HD22 1 1 13 23656 1 1 25 LEU HD23 H 4.262 6.337 -0.253 1.00 . A A . 685 LEU HD23 1 1 13 23657 1 1 25 LEU HG H 5.047 7.554 -2.102 1.00 . A A . 685 LEU HG 1 1 13 23658 1 1 25 LEU N N 8.807 8.300 -1.496 1.00 . A A . 685 LEU N 1 1 13 23659 1 1 25 LEU O O 6.945 11.274 -1.499 1.00 . A A . 685 LEU O 1 1 13 23660 1 1 26 ALA C C 9.027 12.826 -0.232 1.00 . A A . 686 ALA C 1 1 13 23661 1 1 26 ALA CA C 8.346 11.885 0.756 1.00 . A A . 686 ALA CA 1 1 13 23662 1 1 26 ALA CB C 9.114 11.847 2.070 1.00 . A A . 686 ALA CB 1 1 13 23663 1 1 26 ALA H H 8.718 9.794 0.608 1.00 . A A . 686 ALA H 1 1 13 23664 1 1 26 ALA HA H 7.349 12.251 0.948 1.00 . A A . 686 ALA HA 1 1 13 23665 1 1 26 ALA HB1 H 8.686 11.090 2.708 1.00 . A A . 686 ALA HB1 1 1 13 23666 1 1 26 ALA HB2 H 9.039 12.809 2.554 1.00 . A A . 686 ALA HB2 1 1 13 23667 1 1 26 ALA HB3 H 10.151 11.616 1.877 1.00 . A A . 686 ALA HB3 1 1 13 23668 1 1 26 ALA N N 8.250 10.549 0.178 1.00 . A A . 686 ALA N 1 1 13 23669 1 1 26 ALA O O 8.639 13.991 -0.361 1.00 . A A . 686 ALA O 1 1 13 23670 1 1 27 ASN C C 9.811 13.302 -3.172 1.00 . A A . 687 ASN C 1 1 13 23671 1 1 27 ASN CA C 10.717 13.094 -1.959 1.00 . A A . 687 ASN CA 1 1 13 23672 1 1 27 ASN CB C 12.007 12.379 -2.377 1.00 . A A . 687 ASN CB 1 1 13 23673 1 1 27 ASN CG C 12.816 13.259 -3.325 1.00 . A A . 687 ASN CG 1 1 13 23674 1 1 27 ASN H H 10.256 11.362 -0.825 1.00 . A A . 687 ASN H 1 1 13 23675 1 1 27 ASN HA H 10.967 14.057 -1.539 1.00 . A A . 687 ASN HA 1 1 13 23676 1 1 27 ASN HB2 H 12.597 12.163 -1.499 1.00 . A A . 687 ASN HB2 1 1 13 23677 1 1 27 ASN HB3 H 11.758 11.455 -2.875 1.00 . A A . 687 ASN HB3 1 1 13 23678 1 1 27 ASN HD21 H 13.671 14.297 -1.872 1.00 . A A . 687 ASN HD21 1 1 13 23679 1 1 27 ASN HD22 H 14.122 14.741 -3.446 1.00 . A A . 687 ASN HD22 1 1 13 23680 1 1 27 ASN N N 10.014 12.304 -0.954 1.00 . A A . 687 ASN N 1 1 13 23681 1 1 27 ASN ND2 N 13.601 14.175 -2.841 1.00 . A A . 687 ASN ND2 1 1 13 23682 1 1 27 ASN O O 9.771 14.386 -3.752 1.00 . A A . 687 ASN O 1 1 13 23683 1 1 27 ASN OD1 O 12.734 13.102 -4.542 1.00 . A A . 687 ASN OD1 1 1 13 23684 1 1 28 ARG C C 7.000 13.277 -4.410 1.00 . A A . 688 ARG C 1 1 13 23685 1 1 28 ARG CA C 8.164 12.317 -4.684 1.00 . A A . 688 ARG CA 1 1 13 23686 1 1 28 ARG CB C 7.597 10.930 -4.980 1.00 . A A . 688 ARG CB 1 1 13 23687 1 1 28 ARG CD C 9.458 9.663 -6.023 1.00 . A A . 688 ARG CD 1 1 13 23688 1 1 28 ARG CG C 8.169 10.423 -6.301 1.00 . A A . 688 ARG CG 1 1 13 23689 1 1 28 ARG CZ C 11.368 11.064 -6.546 1.00 . A A . 688 ARG CZ 1 1 13 23690 1 1 28 ARG H H 9.157 11.405 -3.039 1.00 . A A . 688 ARG H 1 1 13 23691 1 1 28 ARG HA H 8.709 12.655 -5.552 1.00 . A A . 688 ARG HA 1 1 13 23692 1 1 28 ARG HB2 H 7.862 10.252 -4.182 1.00 . A A . 688 ARG HB2 1 1 13 23693 1 1 28 ARG HB3 H 6.524 10.990 -5.057 1.00 . A A . 688 ARG HB3 1 1 13 23694 1 1 28 ARG HD2 H 9.756 9.821 -4.998 1.00 . A A . 688 ARG HD2 1 1 13 23695 1 1 28 ARG HD3 H 9.284 8.618 -6.176 1.00 . A A . 688 ARG HD3 1 1 13 23696 1 1 28 ARG HE H 10.628 9.698 -7.791 1.00 . A A . 688 ARG HE 1 1 13 23697 1 1 28 ARG HG2 H 7.455 9.763 -6.774 1.00 . A A . 688 ARG HG2 1 1 13 23698 1 1 28 ARG HG3 H 8.377 11.256 -6.956 1.00 . A A . 688 ARG HG3 1 1 13 23699 1 1 28 ARG HH11 H 10.454 11.426 -4.820 1.00 . A A . 688 ARG HH11 1 1 13 23700 1 1 28 ARG HH12 H 11.874 12.382 -5.130 1.00 . A A . 688 ARG HH12 1 1 13 23701 1 1 28 ARG HH21 H 12.453 10.951 -8.207 1.00 . A A . 688 ARG HH21 1 1 13 23702 1 1 28 ARG HH22 H 12.974 12.119 -7.046 1.00 . A A . 688 ARG HH22 1 1 13 23703 1 1 28 ARG N N 9.079 12.248 -3.544 1.00 . A A . 688 ARG N 1 1 13 23704 1 1 28 ARG NE N 10.522 10.119 -6.913 1.00 . A A . 688 ARG NE 1 1 13 23705 1 1 28 ARG NH1 N 11.215 11.668 -5.416 1.00 . A A . 688 ARG NH1 1 1 13 23706 1 1 28 ARG NH2 N 12.339 11.403 -7.326 1.00 . A A . 688 ARG NH2 1 1 13 23707 1 1 28 ARG O O 6.860 13.814 -3.307 1.00 . A A . 688 ARG O 1 1 13 23708 1 1 29 SER C C 3.856 13.636 -4.544 1.00 . A A . 689 SER C 1 1 13 23709 1 1 29 SER CA C 4.996 14.353 -5.267 1.00 . A A . 689 SER CA 1 1 13 23710 1 1 29 SER CB C 4.511 14.827 -6.639 1.00 . A A . 689 SER CB 1 1 13 23711 1 1 29 SER H H 6.300 13.008 -6.267 1.00 . A A . 689 SER H 1 1 13 23712 1 1 29 SER HA H 5.287 15.216 -4.686 1.00 . A A . 689 SER HA 1 1 13 23713 1 1 29 SER HB2 H 5.280 15.414 -7.113 1.00 . A A . 689 SER HB2 1 1 13 23714 1 1 29 SER HB3 H 4.284 13.967 -7.257 1.00 . A A . 689 SER HB3 1 1 13 23715 1 1 29 SER HG H 2.573 15.054 -6.538 1.00 . A A . 689 SER HG 1 1 13 23716 1 1 29 SER N N 6.153 13.472 -5.416 1.00 . A A . 689 SER N 1 1 13 23717 1 1 29 SER O O 3.891 12.413 -4.352 1.00 . A A . 689 SER O 1 1 13 23718 1 1 29 SER OG O 3.346 15.629 -6.469 1.00 . A A . 689 SER OG 1 1 13 23719 1 1 30 ASP C C 0.960 12.852 -4.369 1.00 . A A . 690 ASP C 1 1 13 23720 1 1 30 ASP CA C 1.690 13.838 -3.464 1.00 . A A . 690 ASP CA 1 1 13 23721 1 1 30 ASP CB C 0.733 14.951 -3.039 1.00 . A A . 690 ASP CB 1 1 13 23722 1 1 30 ASP CG C 0.812 15.185 -1.535 1.00 . A A . 690 ASP CG 1 1 13 23723 1 1 30 ASP H H 2.869 15.363 -4.342 1.00 . A A . 690 ASP H 1 1 13 23724 1 1 30 ASP HA H 2.030 13.315 -2.586 1.00 . A A . 690 ASP HA 1 1 13 23725 1 1 30 ASP HB2 H 0.992 15.860 -3.553 1.00 . A A . 690 ASP HB2 1 1 13 23726 1 1 30 ASP HB3 H -0.276 14.665 -3.300 1.00 . A A . 690 ASP HB3 1 1 13 23727 1 1 30 ASP N N 2.843 14.402 -4.154 1.00 . A A . 690 ASP N 1 1 13 23728 1 1 30 ASP O O 0.776 13.098 -5.563 1.00 . A A . 690 ASP O 1 1 13 23729 1 1 30 ASP OD1 O 1.913 15.319 -1.020 1.00 . A A . 690 ASP OD1 1 1 13 23730 1 1 30 ASP OD2 O -0.234 15.228 -0.915 1.00 . A A . 690 ASP OD2 1 1 13 23731 1 1 31 GLY C C 0.787 9.529 -4.809 1.00 . A A . 691 GLY C 1 1 13 23732 1 1 31 GLY CA C -0.143 10.700 -4.545 1.00 . A A . 691 GLY CA 1 1 13 23733 1 1 31 GLY H H 0.743 11.587 -2.830 1.00 . A A . 691 GLY H 1 1 13 23734 1 1 31 GLY HA2 H -0.999 10.360 -3.979 1.00 . A A . 691 GLY HA2 1 1 13 23735 1 1 31 GLY HA3 H -0.476 11.106 -5.487 1.00 . A A . 691 GLY HA3 1 1 13 23736 1 1 31 GLY N N 0.556 11.731 -3.790 1.00 . A A . 691 GLY N 1 1 13 23737 1 1 31 GLY O O 0.357 8.451 -5.224 1.00 . A A . 691 GLY O 1 1 13 23738 1 1 32 THR C C 2.894 7.650 -3.650 1.00 . A A . 692 THR C 1 1 13 23739 1 1 32 THR CA C 3.059 8.698 -4.743 1.00 . A A . 692 THR CA 1 1 13 23740 1 1 32 THR CB C 4.473 9.285 -4.692 1.00 . A A . 692 THR CB 1 1 13 23741 1 1 32 THR CG2 C 5.455 8.293 -5.309 1.00 . A A . 692 THR CG2 1 1 13 23742 1 1 32 THR H H 2.349 10.624 -4.213 1.00 . A A . 692 THR H 1 1 13 23743 1 1 32 THR HA H 2.900 8.237 -5.705 1.00 . A A . 692 THR HA 1 1 13 23744 1 1 32 THR HB H 4.756 9.477 -3.667 1.00 . A A . 692 THR HB 1 1 13 23745 1 1 32 THR HG1 H 4.226 11.229 -4.857 1.00 . A A . 692 THR HG1 1 1 13 23746 1 1 32 THR HG21 H 5.542 8.489 -6.368 1.00 . A A . 692 THR HG21 1 1 13 23747 1 1 32 THR HG22 H 6.421 8.405 -4.842 1.00 . A A . 692 THR HG22 1 1 13 23748 1 1 32 THR HG23 H 5.096 7.286 -5.158 1.00 . A A . 692 THR HG23 1 1 13 23749 1 1 32 THR N N 2.068 9.747 -4.550 1.00 . A A . 692 THR N 1 1 13 23750 1 1 32 THR O O 2.749 7.991 -2.479 1.00 . A A . 692 THR O 1 1 13 23751 1 1 32 THR OG1 O 4.509 10.496 -5.437 1.00 . A A . 692 THR OG1 1 1 13 23752 1 1 33 PHE C C 3.540 4.094 -3.351 1.00 . A A . 693 PHE C 1 1 13 23753 1 1 33 PHE CA C 2.700 5.326 -3.038 1.00 . A A . 693 PHE CA 1 1 13 23754 1 1 33 PHE CB C 1.220 4.941 -2.982 1.00 . A A . 693 PHE CB 1 1 13 23755 1 1 33 PHE CD1 C 0.977 2.810 -4.312 1.00 . A A . 693 PHE CD1 1 1 13 23756 1 1 33 PHE CD2 C 0.316 4.902 -5.339 1.00 . A A . 693 PHE CD2 1 1 13 23757 1 1 33 PHE CE1 C 0.609 2.124 -5.474 1.00 . A A . 693 PHE CE1 1 1 13 23758 1 1 33 PHE CE2 C -0.052 4.215 -6.502 1.00 . A A . 693 PHE CE2 1 1 13 23759 1 1 33 PHE CG C 0.831 4.200 -4.244 1.00 . A A . 693 PHE CG 1 1 13 23760 1 1 33 PHE CZ C 0.095 2.826 -6.569 1.00 . A A . 693 PHE CZ 1 1 13 23761 1 1 33 PHE H H 2.976 6.152 -4.985 1.00 . A A . 693 PHE H 1 1 13 23762 1 1 33 PHE HA H 2.992 5.701 -2.071 1.00 . A A . 693 PHE HA 1 1 13 23763 1 1 33 PHE HB2 H 1.045 4.309 -2.124 1.00 . A A . 693 PHE HB2 1 1 13 23764 1 1 33 PHE HB3 H 0.623 5.835 -2.898 1.00 . A A . 693 PHE HB3 1 1 13 23765 1 1 33 PHE HD1 H 1.374 2.267 -3.468 1.00 . A A . 693 PHE HD1 1 1 13 23766 1 1 33 PHE HD2 H 0.204 5.974 -5.287 1.00 . A A . 693 PHE HD2 1 1 13 23767 1 1 33 PHE HE1 H 0.720 1.053 -5.524 1.00 . A A . 693 PHE HE1 1 1 13 23768 1 1 33 PHE HE2 H -0.450 4.758 -7.348 1.00 . A A . 693 PHE HE2 1 1 13 23769 1 1 33 PHE HZ H -0.188 2.296 -7.467 1.00 . A A . 693 PHE HZ 1 1 13 23770 1 1 33 PHE N N 2.885 6.382 -4.025 1.00 . A A . 693 PHE N 1 1 13 23771 1 1 33 PHE O O 4.082 3.952 -4.447 1.00 . A A . 693 PHE O 1 1 13 23772 1 1 34 LEU C C 4.068 0.974 -1.429 1.00 . A A . 694 LEU C 1 1 13 23773 1 1 34 LEU CA C 4.389 1.967 -2.547 1.00 . A A . 694 LEU CA 1 1 13 23774 1 1 34 LEU CB C 5.895 2.274 -2.572 1.00 . A A . 694 LEU CB 1 1 13 23775 1 1 34 LEU CD1 C 6.862 1.085 -0.585 1.00 . A A . 694 LEU CD1 1 1 13 23776 1 1 34 LEU CD2 C 7.630 3.388 -1.164 1.00 . A A . 694 LEU CD2 1 1 13 23777 1 1 34 LEU CG C 6.428 2.442 -1.145 1.00 . A A . 694 LEU CG 1 1 13 23778 1 1 34 LEU H H 3.167 3.370 -1.521 1.00 . A A . 694 LEU H 1 1 13 23779 1 1 34 LEU HA H 4.114 1.522 -3.491 1.00 . A A . 694 LEU HA 1 1 13 23780 1 1 34 LEU HB2 H 6.418 1.463 -3.054 1.00 . A A . 694 LEU HB2 1 1 13 23781 1 1 34 LEU HB3 H 6.064 3.188 -3.124 1.00 . A A . 694 LEU HB3 1 1 13 23782 1 1 34 LEU HD11 H 7.871 1.156 -0.208 1.00 . A A . 694 LEU HD11 1 1 13 23783 1 1 34 LEU HD12 H 6.199 0.800 0.218 1.00 . A A . 694 LEU HD12 1 1 13 23784 1 1 34 LEU HD13 H 6.822 0.340 -1.365 1.00 . A A . 694 LEU HD13 1 1 13 23785 1 1 34 LEU HD21 H 7.578 4.045 -0.311 1.00 . A A . 694 LEU HD21 1 1 13 23786 1 1 34 LEU HD22 H 8.542 2.810 -1.119 1.00 . A A . 694 LEU HD22 1 1 13 23787 1 1 34 LEU HD23 H 7.619 3.973 -2.070 1.00 . A A . 694 LEU HD23 1 1 13 23788 1 1 34 LEU HG H 5.654 2.858 -0.519 1.00 . A A . 694 LEU HG 1 1 13 23789 1 1 34 LEU N N 3.629 3.199 -2.376 1.00 . A A . 694 LEU N 1 1 13 23790 1 1 34 LEU O O 3.485 1.343 -0.403 1.00 . A A . 694 LEU O 1 1 13 23791 1 1 35 VAL C C 5.481 -2.145 -0.397 1.00 . A A . 695 VAL C 1 1 13 23792 1 1 35 VAL CA C 4.214 -1.325 -0.634 1.00 . A A . 695 VAL CA 1 1 13 23793 1 1 35 VAL CB C 3.087 -2.250 -1.098 1.00 . A A . 695 VAL CB 1 1 13 23794 1 1 35 VAL CG1 C 2.764 -3.264 0.006 1.00 . A A . 695 VAL CG1 1 1 13 23795 1 1 35 VAL CG2 C 1.838 -1.418 -1.409 1.00 . A A . 695 VAL CG2 1 1 13 23796 1 1 35 VAL H H 4.917 -0.512 -2.474 1.00 . A A . 695 VAL H 1 1 13 23797 1 1 35 VAL HA H 3.922 -0.858 0.292 1.00 . A A . 695 VAL HA 1 1 13 23798 1 1 35 VAL HB H 3.400 -2.776 -1.989 1.00 . A A . 695 VAL HB 1 1 13 23799 1 1 35 VAL HG11 H 3.439 -3.125 0.837 1.00 . A A . 695 VAL HG11 1 1 13 23800 1 1 35 VAL HG12 H 1.750 -3.119 0.342 1.00 . A A . 695 VAL HG12 1 1 13 23801 1 1 35 VAL HG13 H 2.877 -4.263 -0.382 1.00 . A A . 695 VAL HG13 1 1 13 23802 1 1 35 VAL HG21 H 1.042 -1.689 -0.728 1.00 . A A . 695 VAL HG21 1 1 13 23803 1 1 35 VAL HG22 H 2.065 -0.371 -1.297 1.00 . A A . 695 VAL HG22 1 1 13 23804 1 1 35 VAL HG23 H 1.523 -1.610 -2.424 1.00 . A A . 695 VAL HG23 1 1 13 23805 1 1 35 VAL N N 4.456 -0.282 -1.634 1.00 . A A . 695 VAL N 1 1 13 23806 1 1 35 VAL O O 6.225 -2.435 -1.333 1.00 . A A . 695 VAL O 1 1 13 23807 1 1 36 ARG C C 6.506 -4.529 2.022 1.00 . A A . 696 ARG C 1 1 13 23808 1 1 36 ARG CA C 6.899 -3.294 1.213 1.00 . A A . 696 ARG CA 1 1 13 23809 1 1 36 ARG CB C 7.860 -2.417 2.015 1.00 . A A . 696 ARG CB 1 1 13 23810 1 1 36 ARG CD C 8.090 -0.914 3.991 1.00 . A A . 696 ARG CD 1 1 13 23811 1 1 36 ARG CG C 7.115 -1.767 3.183 1.00 . A A . 696 ARG CG 1 1 13 23812 1 1 36 ARG CZ C 8.896 -1.829 6.104 1.00 . A A . 696 ARG CZ 1 1 13 23813 1 1 36 ARG H H 5.086 -2.253 1.565 1.00 . A A . 696 ARG H 1 1 13 23814 1 1 36 ARG HA H 7.396 -3.616 0.311 1.00 . A A . 696 ARG HA 1 1 13 23815 1 1 36 ARG HB2 H 8.671 -3.023 2.395 1.00 . A A . 696 ARG HB2 1 1 13 23816 1 1 36 ARG HB3 H 8.256 -1.643 1.374 1.00 . A A . 696 ARG HB3 1 1 13 23817 1 1 36 ARG HD2 H 8.696 -0.325 3.315 1.00 . A A . 696 ARG HD2 1 1 13 23818 1 1 36 ARG HD3 H 7.537 -0.254 4.637 1.00 . A A . 696 ARG HD3 1 1 13 23819 1 1 36 ARG HE H 9.622 -2.358 4.319 1.00 . A A . 696 ARG HE 1 1 13 23820 1 1 36 ARG HG2 H 6.318 -1.144 2.805 1.00 . A A . 696 ARG HG2 1 1 13 23821 1 1 36 ARG HG3 H 6.702 -2.536 3.818 1.00 . A A . 696 ARG HG3 1 1 13 23822 1 1 36 ARG HH11 H 7.479 -0.447 6.263 1.00 . A A . 696 ARG HH11 1 1 13 23823 1 1 36 ARG HH12 H 8.040 -1.121 7.749 1.00 . A A . 696 ARG HH12 1 1 13 23824 1 1 36 ARG HH21 H 10.322 -3.202 6.261 1.00 . A A . 696 ARG HH21 1 1 13 23825 1 1 36 ARG HH22 H 9.630 -2.661 7.758 1.00 . A A . 696 ARG HH22 1 1 13 23826 1 1 36 ARG N N 5.718 -2.513 0.857 1.00 . A A . 696 ARG N 1 1 13 23827 1 1 36 ARG NE N 8.959 -1.782 4.787 1.00 . A A . 696 ARG NE 1 1 13 23828 1 1 36 ARG NH1 N 8.075 -1.074 6.751 1.00 . A A . 696 ARG NH1 1 1 13 23829 1 1 36 ARG NH2 N 9.675 -2.625 6.756 1.00 . A A . 696 ARG NH2 1 1 13 23830 1 1 36 ARG O O 5.354 -4.668 2.436 1.00 . A A . 696 ARG O 1 1 13 23831 1 1 37 GLN C C 7.826 -6.575 4.383 1.00 . A A . 697 GLN C 1 1 13 23832 1 1 37 GLN CA C 7.216 -6.655 2.982 1.00 . A A . 697 GLN CA 1 1 13 23833 1 1 37 GLN CB C 7.803 -7.835 2.201 1.00 . A A . 697 GLN CB 1 1 13 23834 1 1 37 GLN CD C 6.818 -9.503 3.823 1.00 . A A . 697 GLN CD 1 1 13 23835 1 1 37 GLN CG C 8.093 -9.023 3.134 1.00 . A A . 697 GLN CG 1 1 13 23836 1 1 37 GLN H H 8.370 -5.256 1.869 1.00 . A A . 697 GLN H 1 1 13 23837 1 1 37 GLN HA H 6.152 -6.799 3.074 1.00 . A A . 697 GLN HA 1 1 13 23838 1 1 37 GLN HB2 H 7.098 -8.141 1.442 1.00 . A A . 697 GLN HB2 1 1 13 23839 1 1 37 GLN HB3 H 8.721 -7.522 1.726 1.00 . A A . 697 GLN HB3 1 1 13 23840 1 1 37 GLN HE21 H 7.764 -10.116 5.449 1.00 . A A . 697 GLN HE21 1 1 13 23841 1 1 37 GLN HE22 H 6.078 -10.358 5.463 1.00 . A A . 697 GLN HE22 1 1 13 23842 1 1 37 GLN HG2 H 8.506 -9.835 2.556 1.00 . A A . 697 GLN HG2 1 1 13 23843 1 1 37 GLN HG3 H 8.811 -8.724 3.883 1.00 . A A . 697 GLN HG3 1 1 13 23844 1 1 37 GLN N N 7.467 -5.424 2.233 1.00 . A A . 697 GLN N 1 1 13 23845 1 1 37 GLN NE2 N 6.896 -10.032 5.009 1.00 . A A . 697 GLN NE2 1 1 13 23846 1 1 37 GLN O O 9.046 -6.499 4.528 1.00 . A A . 697 GLN O 1 1 13 23847 1 1 37 GLN OE1 O 5.729 -9.400 3.267 1.00 . A A . 697 GLN OE1 1 1 13 23848 1 1 38 ARG C C 6.257 -5.912 7.651 1.00 . A A . 698 ARG C 1 1 13 23849 1 1 38 ARG CA C 7.377 -6.527 6.810 1.00 . A A . 698 ARG CA 1 1 13 23850 1 1 38 ARG CB C 8.654 -5.688 6.974 1.00 . A A . 698 ARG CB 1 1 13 23851 1 1 38 ARG CD C 10.323 -6.471 8.686 1.00 . A A . 698 ARG CD 1 1 13 23852 1 1 38 ARG CG C 9.853 -6.613 7.232 1.00 . A A . 698 ARG CG 1 1 13 23853 1 1 38 ARG CZ C 8.776 -7.921 9.894 1.00 . A A . 698 ARG CZ 1 1 13 23854 1 1 38 ARG H H 5.997 -6.666 5.205 1.00 . A A . 698 ARG H 1 1 13 23855 1 1 38 ARG HA H 7.566 -7.530 7.166 1.00 . A A . 698 ARG HA 1 1 13 23856 1 1 38 ARG HB2 H 8.826 -5.110 6.078 1.00 . A A . 698 ARG HB2 1 1 13 23857 1 1 38 ARG HB3 H 8.537 -5.016 7.808 1.00 . A A . 698 ARG HB3 1 1 13 23858 1 1 38 ARG HD2 H 11.111 -7.182 8.879 1.00 . A A . 698 ARG HD2 1 1 13 23859 1 1 38 ARG HD3 H 10.709 -5.470 8.836 1.00 . A A . 698 ARG HD3 1 1 13 23860 1 1 38 ARG HE H 8.792 -5.933 10.060 1.00 . A A . 698 ARG HE 1 1 13 23861 1 1 38 ARG HG2 H 9.566 -7.636 7.044 1.00 . A A . 698 ARG HG2 1 1 13 23862 1 1 38 ARG HG3 H 10.662 -6.342 6.569 1.00 . A A . 698 ARG HG3 1 1 13 23863 1 1 38 ARG HH11 H 10.041 -8.823 8.658 1.00 . A A . 698 ARG HH11 1 1 13 23864 1 1 38 ARG HH12 H 8.968 -9.865 9.521 1.00 . A A . 698 ARG HH12 1 1 13 23865 1 1 38 ARG HH21 H 7.397 -7.272 11.197 1.00 . A A . 698 ARG HH21 1 1 13 23866 1 1 38 ARG HH22 H 7.483 -8.995 10.957 1.00 . A A . 698 ARG HH22 1 1 13 23867 1 1 38 ARG N N 6.959 -6.596 5.402 1.00 . A A . 698 ARG N 1 1 13 23868 1 1 38 ARG NE N 9.215 -6.706 9.618 1.00 . A A . 698 ARG NE 1 1 13 23869 1 1 38 ARG NH1 N 9.302 -8.949 9.315 1.00 . A A . 698 ARG NH1 1 1 13 23870 1 1 38 ARG NH2 N 7.814 -8.080 10.744 1.00 . A A . 698 ARG NH2 1 1 13 23871 1 1 38 ARG O O 5.400 -5.202 7.125 1.00 . A A . 698 ARG O 1 1 13 23872 1 1 39 VAL C C 5.727 -5.630 11.308 1.00 . A A . 699 VAL C 1 1 13 23873 1 1 39 VAL CA C 5.241 -5.649 9.855 1.00 . A A . 699 VAL CA 1 1 13 23874 1 1 39 VAL CB C 3.965 -6.495 9.747 1.00 . A A . 699 VAL CB 1 1 13 23875 1 1 39 VAL CG1 C 4.216 -7.899 10.309 1.00 . A A . 699 VAL CG1 1 1 13 23876 1 1 39 VAL CG2 C 2.833 -5.830 10.538 1.00 . A A . 699 VAL CG2 1 1 13 23877 1 1 39 VAL H H 6.976 -6.754 9.317 1.00 . A A . 699 VAL H 1 1 13 23878 1 1 39 VAL HA H 5.009 -4.638 9.555 1.00 . A A . 699 VAL HA 1 1 13 23879 1 1 39 VAL HB H 3.678 -6.574 8.708 1.00 . A A . 699 VAL HB 1 1 13 23880 1 1 39 VAL HG11 H 4.723 -7.825 11.260 1.00 . A A . 699 VAL HG11 1 1 13 23881 1 1 39 VAL HG12 H 3.273 -8.405 10.446 1.00 . A A . 699 VAL HG12 1 1 13 23882 1 1 39 VAL HG13 H 4.828 -8.458 9.617 1.00 . A A . 699 VAL HG13 1 1 13 23883 1 1 39 VAL HG21 H 3.170 -4.884 10.930 1.00 . A A . 699 VAL HG21 1 1 13 23884 1 1 39 VAL HG22 H 1.991 -5.665 9.887 1.00 . A A . 699 VAL HG22 1 1 13 23885 1 1 39 VAL HG23 H 2.536 -6.474 11.353 1.00 . A A . 699 VAL HG23 1 1 13 23886 1 1 39 VAL N N 6.268 -6.186 8.955 1.00 . A A . 699 VAL N 1 1 13 23887 1 1 39 VAL O O 6.613 -6.403 11.685 1.00 . A A . 699 VAL O 1 1 13 23888 1 1 40 LYS C C 4.502 -5.344 14.432 1.00 . A A . 700 LYS C 1 1 13 23889 1 1 40 LYS CA C 5.509 -4.625 13.526 1.00 . A A . 700 LYS CA 1 1 13 23890 1 1 40 LYS CB C 5.605 -3.143 13.922 1.00 . A A . 700 LYS CB 1 1 13 23891 1 1 40 LYS CD C 3.469 -2.368 15.013 1.00 . A A . 700 LYS CD 1 1 13 23892 1 1 40 LYS CE C 2.557 -1.135 15.018 1.00 . A A . 700 LYS CE 1 1 13 23893 1 1 40 LYS CG C 4.259 -2.435 13.697 1.00 . A A . 700 LYS CG 1 1 13 23894 1 1 40 LYS H H 4.443 -4.161 11.752 1.00 . A A . 700 LYS H 1 1 13 23895 1 1 40 LYS HA H 6.479 -5.080 13.668 1.00 . A A . 700 LYS HA 1 1 13 23896 1 1 40 LYS HB2 H 5.882 -3.069 14.964 1.00 . A A . 700 LYS HB2 1 1 13 23897 1 1 40 LYS HB3 H 6.363 -2.665 13.318 1.00 . A A . 700 LYS HB3 1 1 13 23898 1 1 40 LYS HD2 H 2.869 -3.257 15.117 1.00 . A A . 700 LYS HD2 1 1 13 23899 1 1 40 LYS HD3 H 4.159 -2.303 15.842 1.00 . A A . 700 LYS HD3 1 1 13 23900 1 1 40 LYS HE2 H 2.033 -1.079 15.962 1.00 . A A . 700 LYS HE2 1 1 13 23901 1 1 40 LYS HE3 H 3.159 -0.245 14.892 1.00 . A A . 700 LYS HE3 1 1 13 23902 1 1 40 LYS HG2 H 4.444 -1.433 13.340 1.00 . A A . 700 LYS HG2 1 1 13 23903 1 1 40 LYS HG3 H 3.682 -2.975 12.962 1.00 . A A . 700 LYS HG3 1 1 13 23904 1 1 40 LYS HZ1 H 1.537 -2.224 13.527 1.00 . A A . 700 LYS HZ1 1 1 13 23905 1 1 40 LYS HZ2 H 0.597 -0.969 14.252 1.00 . A A . 700 LYS HZ2 1 1 13 23906 1 1 40 LYS HZ3 H 1.845 -0.566 13.136 1.00 . A A . 700 LYS HZ3 1 1 13 23907 1 1 40 LYS N N 5.138 -4.746 12.114 1.00 . A A . 700 LYS N 1 1 13 23908 1 1 40 LYS NZ N 1.567 -1.227 13.901 1.00 . A A . 700 LYS NZ 1 1 13 23909 1 1 40 LYS O O 4.890 -5.980 15.410 1.00 . A A . 700 LYS O 1 1 13 23910 1 1 41 ASP C C 1.746 -7.213 14.287 1.00 . A A . 701 ASP C 1 1 13 23911 1 1 41 ASP CA C 2.176 -5.882 14.914 1.00 . A A . 701 ASP CA 1 1 13 23912 1 1 41 ASP CB C 0.964 -4.948 15.071 1.00 . A A . 701 ASP CB 1 1 13 23913 1 1 41 ASP CG C 0.533 -4.394 13.718 1.00 . A A . 701 ASP CG 1 1 13 23914 1 1 41 ASP H H 2.952 -4.712 13.323 1.00 . A A . 701 ASP H 1 1 13 23915 1 1 41 ASP HA H 2.582 -6.085 15.895 1.00 . A A . 701 ASP HA 1 1 13 23916 1 1 41 ASP HB2 H 0.143 -5.500 15.504 1.00 . A A . 701 ASP HB2 1 1 13 23917 1 1 41 ASP HB3 H 1.225 -4.131 15.725 1.00 . A A . 701 ASP HB3 1 1 13 23918 1 1 41 ASP N N 3.211 -5.236 14.109 1.00 . A A . 701 ASP N 1 1 13 23919 1 1 41 ASP O O 2.406 -8.236 14.474 1.00 . A A . 701 ASP O 1 1 13 23920 1 1 41 ASP OD1 O 1.155 -3.441 13.261 1.00 . A A . 701 ASP OD1 1 1 13 23921 1 1 41 ASP OD2 O -0.411 -4.939 13.158 1.00 . A A . 701 ASP OD2 1 1 13 23922 1 1 42 ALA C C -0.204 -8.146 11.431 1.00 . A A . 702 ALA C 1 1 13 23923 1 1 42 ALA CA C 0.129 -8.407 12.901 1.00 . A A . 702 ALA CA 1 1 13 23924 1 1 42 ALA CB C -1.126 -8.891 13.635 1.00 . A A . 702 ALA CB 1 1 13 23925 1 1 42 ALA H H 0.146 -6.346 13.429 1.00 . A A . 702 ALA H 1 1 13 23926 1 1 42 ALA HA H 0.883 -9.178 12.957 1.00 . A A . 702 ALA HA 1 1 13 23927 1 1 42 ALA HB1 H -1.262 -9.949 13.457 1.00 . A A . 702 ALA HB1 1 1 13 23928 1 1 42 ALA HB2 H -1.988 -8.351 13.270 1.00 . A A . 702 ALA HB2 1 1 13 23929 1 1 42 ALA HB3 H -1.013 -8.716 14.695 1.00 . A A . 702 ALA HB3 1 1 13 23930 1 1 42 ALA N N 0.637 -7.196 13.544 1.00 . A A . 702 ALA N 1 1 13 23931 1 1 42 ALA O O -1.188 -7.469 11.116 1.00 . A A . 702 ALA O 1 1 13 23932 1 1 43 ALA C C 1.636 -9.091 8.351 1.00 . A A . 703 ALA C 1 1 13 23933 1 1 43 ALA CA C 0.431 -8.526 9.100 1.00 . A A . 703 ALA CA 1 1 13 23934 1 1 43 ALA CB C 0.251 -7.042 8.757 1.00 . A A . 703 ALA CB 1 1 13 23935 1 1 43 ALA H H 1.387 -9.215 10.861 1.00 . A A . 703 ALA H 1 1 13 23936 1 1 43 ALA HA H -0.455 -9.067 8.799 1.00 . A A . 703 ALA HA 1 1 13 23937 1 1 43 ALA HB1 H -0.647 -6.915 8.173 1.00 . A A . 703 ALA HB1 1 1 13 23938 1 1 43 ALA HB2 H 1.102 -6.694 8.190 1.00 . A A . 703 ALA HB2 1 1 13 23939 1 1 43 ALA HB3 H 0.171 -6.471 9.668 1.00 . A A . 703 ALA HB3 1 1 13 23940 1 1 43 ALA N N 0.625 -8.689 10.542 1.00 . A A . 703 ALA N 1 1 13 23941 1 1 43 ALA O O 2.387 -9.897 8.903 1.00 . A A . 703 ALA O 1 1 13 23942 1 1 44 GLU C C 3.631 -8.016 5.561 1.00 . A A . 704 GLU C 1 1 13 23943 1 1 44 GLU CA C 2.962 -9.157 6.322 1.00 . A A . 704 GLU CA 1 1 13 23944 1 1 44 GLU CB C 2.503 -10.244 5.345 1.00 . A A . 704 GLU CB 1 1 13 23945 1 1 44 GLU CD C 4.395 -11.856 5.683 1.00 . A A . 704 GLU CD 1 1 13 23946 1 1 44 GLU CG C 2.902 -11.620 5.895 1.00 . A A . 704 GLU CG 1 1 13 23947 1 1 44 GLU H H 1.197 -8.021 6.706 1.00 . A A . 704 GLU H 1 1 13 23948 1 1 44 GLU HA H 3.685 -9.585 6.999 1.00 . A A . 704 GLU HA 1 1 13 23949 1 1 44 GLU HB2 H 1.429 -10.197 5.228 1.00 . A A . 704 GLU HB2 1 1 13 23950 1 1 44 GLU HB3 H 2.977 -10.093 4.385 1.00 . A A . 704 GLU HB3 1 1 13 23951 1 1 44 GLU HG2 H 2.683 -11.660 6.951 1.00 . A A . 704 GLU HG2 1 1 13 23952 1 1 44 GLU HG3 H 2.343 -12.387 5.383 1.00 . A A . 704 GLU HG3 1 1 13 23953 1 1 44 GLU N N 1.826 -8.671 7.105 1.00 . A A . 704 GLU N 1 1 13 23954 1 1 44 GLU O O 4.788 -7.683 5.811 1.00 . A A . 704 GLU O 1 1 13 23955 1 1 44 GLU OE1 O 5.181 -11.196 6.343 1.00 . A A . 704 GLU OE1 1 1 13 23956 1 1 44 GLU OE2 O 4.730 -12.689 4.861 1.00 . A A . 704 GLU OE2 1 1 13 23957 1 1 45 PHE C C 3.026 -4.975 4.467 1.00 . A A . 705 PHE C 1 1 13 23958 1 1 45 PHE CA C 3.434 -6.309 3.854 1.00 . A A . 705 PHE CA 1 1 13 23959 1 1 45 PHE CB C 2.920 -6.385 2.413 1.00 . A A . 705 PHE CB 1 1 13 23960 1 1 45 PHE CD1 C 2.519 -8.851 2.069 1.00 . A A . 705 PHE CD1 1 1 13 23961 1 1 45 PHE CD2 C 4.412 -7.811 0.972 1.00 . A A . 705 PHE CD2 1 1 13 23962 1 1 45 PHE CE1 C 2.865 -10.082 1.500 1.00 . A A . 705 PHE CE1 1 1 13 23963 1 1 45 PHE CE2 C 4.759 -9.042 0.403 1.00 . A A . 705 PHE CE2 1 1 13 23964 1 1 45 PHE CG C 3.292 -7.716 1.805 1.00 . A A . 705 PHE CG 1 1 13 23965 1 1 45 PHE CZ C 3.985 -10.177 0.667 1.00 . A A . 705 PHE CZ 1 1 13 23966 1 1 45 PHE H H 1.979 -7.714 4.483 1.00 . A A . 705 PHE H 1 1 13 23967 1 1 45 PHE HA H 4.509 -6.373 3.845 1.00 . A A . 705 PHE HA 1 1 13 23968 1 1 45 PHE HB2 H 1.848 -6.274 2.408 1.00 . A A . 705 PHE HB2 1 1 13 23969 1 1 45 PHE HB3 H 3.363 -5.591 1.831 1.00 . A A . 705 PHE HB3 1 1 13 23970 1 1 45 PHE HD1 H 1.655 -8.780 2.710 1.00 . A A . 705 PHE HD1 1 1 13 23971 1 1 45 PHE HD2 H 5.009 -6.935 0.772 1.00 . A A . 705 PHE HD2 1 1 13 23972 1 1 45 PHE HE1 H 2.269 -10.957 1.705 1.00 . A A . 705 PHE HE1 1 1 13 23973 1 1 45 PHE HE2 H 5.622 -9.116 -0.238 1.00 . A A . 705 PHE HE2 1 1 13 23974 1 1 45 PHE HZ H 4.251 -11.127 0.228 1.00 . A A . 705 PHE HZ 1 1 13 23975 1 1 45 PHE N N 2.896 -7.415 4.637 1.00 . A A . 705 PHE N 1 1 13 23976 1 1 45 PHE O O 2.281 -4.933 5.442 1.00 . A A . 705 PHE O 1 1 13 23977 1 1 46 ALA C C 3.028 -1.587 3.220 1.00 . A A . 706 ALA C 1 1 13 23978 1 1 46 ALA CA C 3.169 -2.561 4.382 1.00 . A A . 706 ALA CA 1 1 13 23979 1 1 46 ALA CB C 4.233 -2.063 5.364 1.00 . A A . 706 ALA CB 1 1 13 23980 1 1 46 ALA H H 4.101 -3.982 3.103 1.00 . A A . 706 ALA H 1 1 13 23981 1 1 46 ALA HA H 2.223 -2.616 4.895 1.00 . A A . 706 ALA HA 1 1 13 23982 1 1 46 ALA HB1 H 3.969 -2.372 6.367 1.00 . A A . 706 ALA HB1 1 1 13 23983 1 1 46 ALA HB2 H 4.286 -0.983 5.323 1.00 . A A . 706 ALA HB2 1 1 13 23984 1 1 46 ALA HB3 H 5.191 -2.483 5.101 1.00 . A A . 706 ALA HB3 1 1 13 23985 1 1 46 ALA N N 3.510 -3.889 3.887 1.00 . A A . 706 ALA N 1 1 13 23986 1 1 46 ALA O O 3.913 -1.493 2.365 1.00 . A A . 706 ALA O 1 1 13 23987 1 1 47 ILE C C 2.090 1.493 2.602 1.00 . A A . 707 ILE C 1 1 13 23988 1 1 47 ILE CA C 1.645 0.114 2.153 1.00 . A A . 707 ILE CA 1 1 13 23989 1 1 47 ILE CB C 0.148 0.153 1.831 1.00 . A A . 707 ILE CB 1 1 13 23990 1 1 47 ILE CD1 C -0.821 -1.761 3.108 1.00 . A A . 707 ILE CD1 1 1 13 23991 1 1 47 ILE CG1 C -0.391 -1.275 1.723 1.00 . A A . 707 ILE CG1 1 1 13 23992 1 1 47 ILE CG2 C -0.083 0.892 0.507 1.00 . A A . 707 ILE CG2 1 1 13 23993 1 1 47 ILE H H 1.249 -0.985 3.930 1.00 . A A . 707 ILE H 1 1 13 23994 1 1 47 ILE HA H 2.189 -0.164 1.263 1.00 . A A . 707 ILE HA 1 1 13 23995 1 1 47 ILE HB H -0.374 0.674 2.625 1.00 . A A . 707 ILE HB 1 1 13 23996 1 1 47 ILE HD11 H -1.873 -1.987 3.098 1.00 . A A . 707 ILE HD11 1 1 13 23997 1 1 47 ILE HD12 H -0.263 -2.648 3.369 1.00 . A A . 707 ILE HD12 1 1 13 23998 1 1 47 ILE HD13 H -0.631 -0.990 3.838 1.00 . A A . 707 ILE HD13 1 1 13 23999 1 1 47 ILE HG12 H -1.239 -1.291 1.055 1.00 . A A . 707 ILE HG12 1 1 13 24000 1 1 47 ILE HG13 H 0.382 -1.925 1.341 1.00 . A A . 707 ILE HG13 1 1 13 24001 1 1 47 ILE HG21 H -0.995 0.534 0.049 1.00 . A A . 707 ILE HG21 1 1 13 24002 1 1 47 ILE HG22 H -0.167 1.954 0.696 1.00 . A A . 707 ILE HG22 1 1 13 24003 1 1 47 ILE HG23 H 0.749 0.710 -0.157 1.00 . A A . 707 ILE HG23 1 1 13 24004 1 1 47 ILE N N 1.911 -0.864 3.204 1.00 . A A . 707 ILE N 1 1 13 24005 1 1 47 ILE O O 1.969 1.837 3.779 1.00 . A A . 707 ILE O 1 1 13 24006 1 1 48 SER C C 2.610 4.582 0.865 1.00 . A A . 708 SER C 1 1 13 24007 1 1 48 SER CA C 3.062 3.624 1.969 1.00 . A A . 708 SER CA 1 1 13 24008 1 1 48 SER CB C 4.588 3.634 2.101 1.00 . A A . 708 SER CB 1 1 13 24009 1 1 48 SER H H 2.677 1.935 0.741 1.00 . A A . 708 SER H 1 1 13 24010 1 1 48 SER HA H 2.629 3.939 2.905 1.00 . A A . 708 SER HA 1 1 13 24011 1 1 48 SER HB2 H 5.027 3.149 1.246 1.00 . A A . 708 SER HB2 1 1 13 24012 1 1 48 SER HB3 H 4.940 4.656 2.152 1.00 . A A . 708 SER HB3 1 1 13 24013 1 1 48 SER HG H 4.796 1.985 3.140 1.00 . A A . 708 SER HG 1 1 13 24014 1 1 48 SER N N 2.603 2.275 1.665 1.00 . A A . 708 SER N 1 1 13 24015 1 1 48 SER O O 2.891 4.355 -0.313 1.00 . A A . 708 SER O 1 1 13 24016 1 1 48 SER OG O 4.966 2.926 3.286 1.00 . A A . 708 SER OG 1 1 13 24017 1 1 49 ILE C C 1.800 8.020 0.624 1.00 . A A . 709 ILE C 1 1 13 24018 1 1 49 ILE CA C 1.381 6.606 0.261 1.00 . A A . 709 ILE CA 1 1 13 24019 1 1 49 ILE CB C -0.156 6.572 0.199 1.00 . A A . 709 ILE CB 1 1 13 24020 1 1 49 ILE CD1 C -0.846 4.889 1.879 1.00 . A A . 709 ILE CD1 1 1 13 24021 1 1 49 ILE CG1 C -0.657 5.145 0.389 1.00 . A A . 709 ILE CG1 1 1 13 24022 1 1 49 ILE CG2 C -0.648 7.106 -1.152 1.00 . A A . 709 ILE CG2 1 1 13 24023 1 1 49 ILE H H 1.669 5.759 2.196 1.00 . A A . 709 ILE H 1 1 13 24024 1 1 49 ILE HA H 1.774 6.362 -0.711 1.00 . A A . 709 ILE HA 1 1 13 24025 1 1 49 ILE HB H -0.553 7.197 0.988 1.00 . A A . 709 ILE HB 1 1 13 24026 1 1 49 ILE HD11 H -1.236 5.782 2.351 1.00 . A A . 709 ILE HD11 1 1 13 24027 1 1 49 ILE HD12 H -1.536 4.073 2.017 1.00 . A A . 709 ILE HD12 1 1 13 24028 1 1 49 ILE HD13 H 0.101 4.636 2.323 1.00 . A A . 709 ILE HD13 1 1 13 24029 1 1 49 ILE HG12 H -1.600 5.021 -0.125 1.00 . A A . 709 ILE HG12 1 1 13 24030 1 1 49 ILE HG13 H 0.066 4.448 -0.007 1.00 . A A . 709 ILE HG13 1 1 13 24031 1 1 49 ILE HG21 H 0.164 7.595 -1.670 1.00 . A A . 709 ILE HG21 1 1 13 24032 1 1 49 ILE HG22 H -1.017 6.286 -1.751 1.00 . A A . 709 ILE HG22 1 1 13 24033 1 1 49 ILE HG23 H -1.449 7.816 -0.988 1.00 . A A . 709 ILE HG23 1 1 13 24034 1 1 49 ILE N N 1.886 5.636 1.244 1.00 . A A . 709 ILE N 1 1 13 24035 1 1 49 ILE O O 1.680 8.435 1.779 1.00 . A A . 709 ILE O 1 1 13 24036 1 1 50 LYS C C 1.394 11.023 -0.384 1.00 . A A . 710 LYS C 1 1 13 24037 1 1 50 LYS CA C 2.628 10.155 -0.178 1.00 . A A . 710 LYS CA 1 1 13 24038 1 1 50 LYS CB C 3.725 10.558 -1.170 1.00 . A A . 710 LYS CB 1 1 13 24039 1 1 50 LYS CD C 4.657 12.522 0.106 1.00 . A A . 710 LYS CD 1 1 13 24040 1 1 50 LYS CE C 5.398 13.824 -0.193 1.00 . A A . 710 LYS CE 1 1 13 24041 1 1 50 LYS CG C 3.916 12.078 -1.159 1.00 . A A . 710 LYS CG 1 1 13 24042 1 1 50 LYS H H 2.288 8.384 -1.288 1.00 . A A . 710 LYS H 1 1 13 24043 1 1 50 LYS HA H 2.989 10.280 0.831 1.00 . A A . 710 LYS HA 1 1 13 24044 1 1 50 LYS HB2 H 4.651 10.075 -0.901 1.00 . A A . 710 LYS HB2 1 1 13 24045 1 1 50 LYS HB3 H 3.433 10.250 -2.163 1.00 . A A . 710 LYS HB3 1 1 13 24046 1 1 50 LYS HD2 H 3.938 12.685 0.900 1.00 . A A . 710 LYS HD2 1 1 13 24047 1 1 50 LYS HD3 H 5.370 11.763 0.410 1.00 . A A . 710 LYS HD3 1 1 13 24048 1 1 50 LYS HE2 H 4.723 14.521 -0.669 1.00 . A A . 710 LYS HE2 1 1 13 24049 1 1 50 LYS HE3 H 5.765 14.252 0.730 1.00 . A A . 710 LYS HE3 1 1 13 24050 1 1 50 LYS HG2 H 4.487 12.371 -2.028 1.00 . A A . 710 LYS HG2 1 1 13 24051 1 1 50 LYS HG3 H 2.953 12.561 -1.189 1.00 . A A . 710 LYS HG3 1 1 13 24052 1 1 50 LYS HZ1 H 6.683 12.481 -1.164 1.00 . A A . 710 LYS HZ1 1 1 13 24053 1 1 50 LYS HZ2 H 6.363 13.900 -2.067 1.00 . A A . 710 LYS HZ2 1 1 13 24054 1 1 50 LYS HZ3 H 7.425 13.969 -0.724 1.00 . A A . 710 LYS HZ3 1 1 13 24055 1 1 50 LYS N N 2.246 8.768 -0.379 1.00 . A A . 710 LYS N 1 1 13 24056 1 1 50 LYS NZ N 6.547 13.525 -1.100 1.00 . A A . 710 LYS NZ 1 1 13 24057 1 1 50 LYS O O 0.997 11.302 -1.520 1.00 . A A . 710 LYS O 1 1 13 24058 1 1 51 TYR C C -0.401 13.283 1.750 1.00 . A A . 711 TYR C 1 1 13 24059 1 1 51 TYR CA C -0.420 12.244 0.647 1.00 . A A . 711 TYR CA 1 1 13 24060 1 1 51 TYR CB C -1.646 11.346 0.794 1.00 . A A . 711 TYR CB 1 1 13 24061 1 1 51 TYR CD1 C -3.102 12.955 -0.486 1.00 . A A . 711 TYR CD1 1 1 13 24062 1 1 51 TYR CD2 C -3.876 12.123 1.653 1.00 . A A . 711 TYR CD2 1 1 13 24063 1 1 51 TYR CE1 C -4.280 13.699 -0.623 1.00 . A A . 711 TYR CE1 1 1 13 24064 1 1 51 TYR CE2 C -5.053 12.869 1.520 1.00 . A A . 711 TYR CE2 1 1 13 24065 1 1 51 TYR CG C -2.904 12.166 0.651 1.00 . A A . 711 TYR CG 1 1 13 24066 1 1 51 TYR CZ C -5.254 13.657 0.379 1.00 . A A . 711 TYR CZ 1 1 13 24067 1 1 51 TYR H H 1.143 11.165 1.590 1.00 . A A . 711 TYR H 1 1 13 24068 1 1 51 TYR HA H -0.460 12.744 -0.310 1.00 . A A . 711 TYR HA 1 1 13 24069 1 1 51 TYR HB2 H -1.625 10.583 0.031 1.00 . A A . 711 TYR HB2 1 1 13 24070 1 1 51 TYR HB3 H -1.631 10.880 1.768 1.00 . A A . 711 TYR HB3 1 1 13 24071 1 1 51 TYR HD1 H -2.349 12.988 -1.259 1.00 . A A . 711 TYR HD1 1 1 13 24072 1 1 51 TYR HD2 H -3.714 11.518 2.532 1.00 . A A . 711 TYR HD2 1 1 13 24073 1 1 51 TYR HE1 H -4.434 14.312 -1.499 1.00 . A A . 711 TYR HE1 1 1 13 24074 1 1 51 TYR HE2 H -5.805 12.836 2.296 1.00 . A A . 711 TYR HE2 1 1 13 24075 1 1 51 TYR HH H -7.058 13.831 -0.249 1.00 . A A . 711 TYR HH 1 1 13 24076 1 1 51 TYR N N 0.783 11.428 0.712 1.00 . A A . 711 TYR N 1 1 13 24077 1 1 51 TYR O O -0.484 12.937 2.926 1.00 . A A . 711 TYR O 1 1 13 24078 1 1 51 TYR OH O -6.416 14.382 0.235 1.00 . A A . 711 TYR OH 1 1 13 24079 1 1 52 ASN C C 1.240 15.874 2.725 1.00 . A A . 712 ASN C 1 1 13 24080 1 1 52 ASN CA C -0.209 15.660 2.292 1.00 . A A . 712 ASN CA 1 1 13 24081 1 1 52 ASN CB C -1.091 15.380 3.515 1.00 . A A . 712 ASN CB 1 1 13 24082 1 1 52 ASN CG C -1.198 16.623 4.387 1.00 . A A . 712 ASN CG 1 1 13 24083 1 1 52 ASN H H -0.199 14.740 0.379 1.00 . A A . 712 ASN H 1 1 13 24084 1 1 52 ASN HA H -0.562 16.557 1.801 1.00 . A A . 712 ASN HA 1 1 13 24085 1 1 52 ASN HB2 H -2.078 15.077 3.189 1.00 . A A . 712 ASN HB2 1 1 13 24086 1 1 52 ASN HB3 H -0.647 14.589 4.094 1.00 . A A . 712 ASN HB3 1 1 13 24087 1 1 52 ASN HD21 H -0.364 15.739 5.962 1.00 . A A . 712 ASN HD21 1 1 13 24088 1 1 52 ASN HD22 H -0.824 17.366 6.182 1.00 . A A . 712 ASN HD22 1 1 13 24089 1 1 52 ASN N N -0.272 14.548 1.351 1.00 . A A . 712 ASN N 1 1 13 24090 1 1 52 ASN ND2 N -0.761 16.577 5.611 1.00 . A A . 712 ASN ND2 1 1 13 24091 1 1 52 ASN O O 1.544 15.893 3.916 1.00 . A A . 712 ASN O 1 1 13 24092 1 1 52 ASN OD1 O -1.684 17.660 3.944 1.00 . A A . 712 ASN OD1 1 1 13 24093 1 1 53 VAL C C 4.036 15.260 3.115 1.00 . A A . 713 VAL C 1 1 13 24094 1 1 53 VAL CA C 3.566 16.204 2.011 1.00 . A A . 713 VAL CA 1 1 13 24095 1 1 53 VAL CB C 3.853 17.666 2.389 1.00 . A A . 713 VAL CB 1 1 13 24096 1 1 53 VAL CG1 C 3.326 18.586 1.288 1.00 . A A . 713 VAL CG1 1 1 13 24097 1 1 53 VAL CG2 C 3.166 18.029 3.711 1.00 . A A . 713 VAL CG2 1 1 13 24098 1 1 53 VAL H H 1.825 15.967 0.804 1.00 . A A . 713 VAL H 1 1 13 24099 1 1 53 VAL HA H 4.118 15.970 1.113 1.00 . A A . 713 VAL HA 1 1 13 24100 1 1 53 VAL HB H 4.923 17.803 2.490 1.00 . A A . 713 VAL HB 1 1 13 24101 1 1 53 VAL HG11 H 2.441 18.149 0.847 1.00 . A A . 713 VAL HG11 1 1 13 24102 1 1 53 VAL HG12 H 3.078 19.548 1.711 1.00 . A A . 713 VAL HG12 1 1 13 24103 1 1 53 VAL HG13 H 4.084 18.711 0.528 1.00 . A A . 713 VAL HG13 1 1 13 24104 1 1 53 VAL HG21 H 2.101 18.114 3.551 1.00 . A A . 713 VAL HG21 1 1 13 24105 1 1 53 VAL HG22 H 3.360 17.261 4.444 1.00 . A A . 713 VAL HG22 1 1 13 24106 1 1 53 VAL HG23 H 3.552 18.972 4.068 1.00 . A A . 713 VAL HG23 1 1 13 24107 1 1 53 VAL N N 2.134 16.011 1.738 1.00 . A A . 713 VAL N 1 1 13 24108 1 1 53 VAL O O 4.868 15.611 3.951 1.00 . A A . 713 VAL O 1 1 13 24109 1 1 54 GLU C C 3.525 11.650 3.512 1.00 . A A . 714 GLU C 1 1 13 24110 1 1 54 GLU CA C 3.832 13.033 4.073 1.00 . A A . 714 GLU CA 1 1 13 24111 1 1 54 GLU CB C 3.016 13.251 5.353 1.00 . A A . 714 GLU CB 1 1 13 24112 1 1 54 GLU CD C 0.677 13.261 6.289 1.00 . A A . 714 GLU CD 1 1 13 24113 1 1 54 GLU CG C 1.540 12.936 5.075 1.00 . A A . 714 GLU CG 1 1 13 24114 1 1 54 GLU H H 2.840 13.838 2.391 1.00 . A A . 714 GLU H 1 1 13 24115 1 1 54 GLU HA H 4.884 13.100 4.307 1.00 . A A . 714 GLU HA 1 1 13 24116 1 1 54 GLU HB2 H 3.384 12.597 6.133 1.00 . A A . 714 GLU HB2 1 1 13 24117 1 1 54 GLU HB3 H 3.109 14.279 5.670 1.00 . A A . 714 GLU HB3 1 1 13 24118 1 1 54 GLU HG2 H 1.205 13.526 4.237 1.00 . A A . 714 GLU HG2 1 1 13 24119 1 1 54 GLU HG3 H 1.436 11.887 4.838 1.00 . A A . 714 GLU HG3 1 1 13 24120 1 1 54 GLU N N 3.491 14.052 3.090 1.00 . A A . 714 GLU N 1 1 13 24121 1 1 54 GLU O O 2.656 11.499 2.647 1.00 . A A . 714 GLU O 1 1 13 24122 1 1 54 GLU OE1 O 0.197 14.378 6.371 1.00 . A A . 714 GLU OE1 1 1 13 24123 1 1 54 GLU OE2 O 0.479 12.372 7.106 1.00 . A A . 714 GLU OE2 1 1 13 24124 1 1 55 VAL C C 3.248 8.482 4.600 1.00 . A A . 715 VAL C 1 1 13 24125 1 1 55 VAL CA C 4.001 9.280 3.540 1.00 . A A . 715 VAL CA 1 1 13 24126 1 1 55 VAL CB C 5.335 8.605 3.237 1.00 . A A . 715 VAL CB 1 1 13 24127 1 1 55 VAL CG1 C 5.092 7.335 2.416 1.00 . A A . 715 VAL CG1 1 1 13 24128 1 1 55 VAL CG2 C 6.220 9.567 2.440 1.00 . A A . 715 VAL CG2 1 1 13 24129 1 1 55 VAL H H 4.912 10.811 4.689 1.00 . A A . 715 VAL H 1 1 13 24130 1 1 55 VAL HA H 3.413 9.309 2.639 1.00 . A A . 715 VAL HA 1 1 13 24131 1 1 55 VAL HB H 5.822 8.348 4.166 1.00 . A A . 715 VAL HB 1 1 13 24132 1 1 55 VAL HG11 H 4.445 6.668 2.967 1.00 . A A . 715 VAL HG11 1 1 13 24133 1 1 55 VAL HG12 H 4.625 7.597 1.478 1.00 . A A . 715 VAL HG12 1 1 13 24134 1 1 55 VAL HG13 H 6.034 6.843 2.225 1.00 . A A . 715 VAL HG13 1 1 13 24135 1 1 55 VAL HG21 H 6.763 10.204 3.122 1.00 . A A . 715 VAL HG21 1 1 13 24136 1 1 55 VAL HG22 H 6.918 9.005 1.841 1.00 . A A . 715 VAL HG22 1 1 13 24137 1 1 55 VAL HG23 H 5.602 10.174 1.797 1.00 . A A . 715 VAL HG23 1 1 13 24138 1 1 55 VAL N N 4.229 10.641 4.002 1.00 . A A . 715 VAL N 1 1 13 24139 1 1 55 VAL O O 3.767 8.249 5.689 1.00 . A A . 715 VAL O 1 1 13 24140 1 1 56 LYS C C 1.518 5.798 5.048 1.00 . A A . 716 LYS C 1 1 13 24141 1 1 56 LYS CA C 1.228 7.284 5.224 1.00 . A A . 716 LYS CA 1 1 13 24142 1 1 56 LYS CB C -0.269 7.557 5.015 1.00 . A A . 716 LYS CB 1 1 13 24143 1 1 56 LYS CD C -1.625 9.608 5.541 1.00 . A A . 716 LYS CD 1 1 13 24144 1 1 56 LYS CE C -1.712 11.124 5.331 1.00 . A A . 716 LYS CE 1 1 13 24145 1 1 56 LYS CG C -0.487 9.041 4.685 1.00 . A A . 716 LYS CG 1 1 13 24146 1 1 56 LYS H H 1.660 8.270 3.383 1.00 . A A . 716 LYS H 1 1 13 24147 1 1 56 LYS HA H 1.500 7.574 6.230 1.00 . A A . 716 LYS HA 1 1 13 24148 1 1 56 LYS HB2 H -0.635 6.949 4.200 1.00 . A A . 716 LYS HB2 1 1 13 24149 1 1 56 LYS HB3 H -0.808 7.308 5.918 1.00 . A A . 716 LYS HB3 1 1 13 24150 1 1 56 LYS HD2 H -2.560 9.146 5.248 1.00 . A A . 716 LYS HD2 1 1 13 24151 1 1 56 LYS HD3 H -1.431 9.401 6.582 1.00 . A A . 716 LYS HD3 1 1 13 24152 1 1 56 LYS HE2 H -0.858 11.459 4.759 1.00 . A A . 716 LYS HE2 1 1 13 24153 1 1 56 LYS HE3 H -2.619 11.362 4.794 1.00 . A A . 716 LYS HE3 1 1 13 24154 1 1 56 LYS HG2 H 0.421 9.590 4.888 1.00 . A A . 716 LYS HG2 1 1 13 24155 1 1 56 LYS HG3 H -0.743 9.141 3.640 1.00 . A A . 716 LYS HG3 1 1 13 24156 1 1 56 LYS HZ1 H -2.205 12.726 6.567 1.00 . A A . 716 LYS HZ1 1 1 13 24157 1 1 56 LYS HZ2 H -2.226 11.221 7.352 1.00 . A A . 716 LYS HZ2 1 1 13 24158 1 1 56 LYS HZ3 H -0.724 11.970 6.986 1.00 . A A . 716 LYS HZ3 1 1 13 24159 1 1 56 LYS N N 2.027 8.061 4.276 1.00 . A A . 716 LYS N 1 1 13 24160 1 1 56 LYS NZ N -1.723 11.810 6.655 1.00 . A A . 716 LYS NZ 1 1 13 24161 1 1 56 LYS O O 1.281 5.236 3.980 1.00 . A A . 716 LYS O 1 1 13 24162 1 1 57 HIS C C 1.381 2.907 6.795 1.00 . A A . 717 HIS C 1 1 13 24163 1 1 57 HIS CA C 2.392 3.762 6.050 1.00 . A A . 717 HIS CA 1 1 13 24164 1 1 57 HIS CB C 3.766 3.539 6.670 1.00 . A A . 717 HIS CB 1 1 13 24165 1 1 57 HIS CD2 C 5.203 5.719 6.680 1.00 . A A . 717 HIS CD2 1 1 13 24166 1 1 57 HIS CE1 C 6.176 5.459 4.763 1.00 . A A . 717 HIS CE1 1 1 13 24167 1 1 57 HIS CG C 4.727 4.555 6.144 1.00 . A A . 717 HIS CG 1 1 13 24168 1 1 57 HIS H H 2.227 5.682 6.912 1.00 . A A . 717 HIS H 1 1 13 24169 1 1 57 HIS HA H 2.428 3.443 5.021 1.00 . A A . 717 HIS HA 1 1 13 24170 1 1 57 HIS HB2 H 3.696 3.635 7.743 1.00 . A A . 717 HIS HB2 1 1 13 24171 1 1 57 HIS HB3 H 4.117 2.549 6.419 1.00 . A A . 717 HIS HB3 1 1 13 24172 1 1 57 HIS HD1 H 5.200 3.674 4.255 1.00 . A A . 717 HIS HD1 1 1 13 24173 1 1 57 HIS HD2 H 4.898 6.138 7.628 1.00 . A A . 717 HIS HD2 1 1 13 24174 1 1 57 HIS HE1 H 6.811 5.606 3.903 1.00 . A A . 717 HIS HE1 1 1 13 24175 1 1 57 HIS HE2 H 6.652 7.124 5.959 1.00 . A A . 717 HIS HE2 1 1 13 24176 1 1 57 HIS N N 2.048 5.177 6.097 1.00 . A A . 717 HIS N 1 1 13 24177 1 1 57 HIS ND1 N 5.353 4.410 4.919 1.00 . A A . 717 HIS ND1 1 1 13 24178 1 1 57 HIS NE2 N 6.123 6.290 5.813 1.00 . A A . 717 HIS NE2 1 1 13 24179 1 1 57 HIS O O 0.959 3.237 7.907 1.00 . A A . 717 HIS O 1 1 13 24180 1 1 58 ILE C C 0.521 -0.575 6.460 1.00 . A A . 718 ILE C 1 1 13 24181 1 1 58 ILE CA C 0.087 0.849 6.772 1.00 . A A . 718 ILE CA 1 1 13 24182 1 1 58 ILE CB C -1.327 1.065 6.235 1.00 . A A . 718 ILE CB 1 1 13 24183 1 1 58 ILE CD1 C -2.544 2.938 5.158 1.00 . A A . 718 ILE CD1 1 1 13 24184 1 1 58 ILE CG1 C -1.733 2.531 6.380 1.00 . A A . 718 ILE CG1 1 1 13 24185 1 1 58 ILE CG2 C -2.310 0.198 7.021 1.00 . A A . 718 ILE CG2 1 1 13 24186 1 1 58 ILE H H 1.423 1.591 5.298 1.00 . A A . 718 ILE H 1 1 13 24187 1 1 58 ILE HA H 0.081 0.987 7.844 1.00 . A A . 718 ILE HA 1 1 13 24188 1 1 58 ILE HB H -1.358 0.783 5.191 1.00 . A A . 718 ILE HB 1 1 13 24189 1 1 58 ILE HD11 H -3.561 2.592 5.271 1.00 . A A . 718 ILE HD11 1 1 13 24190 1 1 58 ILE HD12 H -2.536 4.012 5.063 1.00 . A A . 718 ILE HD12 1 1 13 24191 1 1 58 ILE HD13 H -2.106 2.493 4.274 1.00 . A A . 718 ILE HD13 1 1 13 24192 1 1 58 ILE HG12 H -2.333 2.656 7.271 1.00 . A A . 718 ILE HG12 1 1 13 24193 1 1 58 ILE HG13 H -0.856 3.152 6.447 1.00 . A A . 718 ILE HG13 1 1 13 24194 1 1 58 ILE HG21 H -3.321 0.504 6.793 1.00 . A A . 718 ILE HG21 1 1 13 24195 1 1 58 ILE HG22 H -2.179 -0.840 6.746 1.00 . A A . 718 ILE HG22 1 1 13 24196 1 1 58 ILE HG23 H -2.130 0.315 8.080 1.00 . A A . 718 ILE HG23 1 1 13 24197 1 1 58 ILE N N 1.027 1.793 6.177 1.00 . A A . 718 ILE N 1 1 13 24198 1 1 58 ILE O O 0.994 -0.863 5.363 1.00 . A A . 718 ILE O 1 1 13 24199 1 1 59 LYS C C -0.377 -3.633 6.540 1.00 . A A . 719 LYS C 1 1 13 24200 1 1 59 LYS CA C 0.724 -2.857 7.266 1.00 . A A . 719 LYS CA 1 1 13 24201 1 1 59 LYS CB C 0.958 -3.473 8.644 1.00 . A A . 719 LYS CB 1 1 13 24202 1 1 59 LYS CD C -0.425 -3.816 10.690 1.00 . A A . 719 LYS CD 1 1 13 24203 1 1 59 LYS CE C -1.626 -4.585 10.154 1.00 . A A . 719 LYS CE 1 1 13 24204 1 1 59 LYS CG C 0.032 -2.797 9.658 1.00 . A A . 719 LYS CG 1 1 13 24205 1 1 59 LYS H H -0.031 -1.157 8.276 1.00 . A A . 719 LYS H 1 1 13 24206 1 1 59 LYS HA H 1.637 -2.923 6.697 1.00 . A A . 719 LYS HA 1 1 13 24207 1 1 59 LYS HB2 H 0.747 -4.532 8.605 1.00 . A A . 719 LYS HB2 1 1 13 24208 1 1 59 LYS HB3 H 1.985 -3.320 8.939 1.00 . A A . 719 LYS HB3 1 1 13 24209 1 1 59 LYS HD2 H 0.381 -4.505 10.900 1.00 . A A . 719 LYS HD2 1 1 13 24210 1 1 59 LYS HD3 H -0.705 -3.303 11.597 1.00 . A A . 719 LYS HD3 1 1 13 24211 1 1 59 LYS HE2 H -2.383 -3.888 9.820 1.00 . A A . 719 LYS HE2 1 1 13 24212 1 1 59 LYS HE3 H -1.321 -5.207 9.326 1.00 . A A . 719 LYS HE3 1 1 13 24213 1 1 59 LYS HG2 H 0.562 -1.996 10.154 1.00 . A A . 719 LYS HG2 1 1 13 24214 1 1 59 LYS HG3 H -0.835 -2.397 9.150 1.00 . A A . 719 LYS HG3 1 1 13 24215 1 1 59 LYS HZ1 H -1.804 -5.094 12.164 1.00 . A A . 719 LYS HZ1 1 1 13 24216 1 1 59 LYS HZ2 H -3.234 -5.380 11.226 1.00 . A A . 719 LYS HZ2 1 1 13 24217 1 1 59 LYS HZ3 H -1.874 -6.430 11.094 1.00 . A A . 719 LYS HZ3 1 1 13 24218 1 1 59 LYS N N 0.354 -1.455 7.428 1.00 . A A . 719 LYS N 1 1 13 24219 1 1 59 LYS NZ N -2.172 -5.433 11.241 1.00 . A A . 719 LYS NZ 1 1 13 24220 1 1 59 LYS O O -1.563 -3.370 6.736 1.00 . A A . 719 LYS O 1 1 13 24221 1 1 60 ILE C C -0.985 -6.823 5.526 1.00 . A A . 720 ILE C 1 1 13 24222 1 1 60 ILE CA C -0.946 -5.402 4.974 1.00 . A A . 720 ILE CA 1 1 13 24223 1 1 60 ILE CB C -0.597 -5.432 3.474 1.00 . A A . 720 ILE CB 1 1 13 24224 1 1 60 ILE CD1 C -1.222 -4.419 1.282 1.00 . A A . 720 ILE CD1 1 1 13 24225 1 1 60 ILE CG1 C -1.727 -4.782 2.679 1.00 . A A . 720 ILE CG1 1 1 13 24226 1 1 60 ILE CG2 C -0.431 -6.875 2.982 1.00 . A A . 720 ILE CG2 1 1 13 24227 1 1 60 ILE H H 0.987 -4.764 5.599 1.00 . A A . 720 ILE H 1 1 13 24228 1 1 60 ILE HA H -1.925 -4.957 5.088 1.00 . A A . 720 ILE HA 1 1 13 24229 1 1 60 ILE HB H 0.320 -4.886 3.309 1.00 . A A . 720 ILE HB 1 1 13 24230 1 1 60 ILE HD11 H -1.483 -3.397 1.061 1.00 . A A . 720 ILE HD11 1 1 13 24231 1 1 60 ILE HD12 H -0.148 -4.532 1.245 1.00 . A A . 720 ILE HD12 1 1 13 24232 1 1 60 ILE HD13 H -1.679 -5.072 0.556 1.00 . A A . 720 ILE HD13 1 1 13 24233 1 1 60 ILE HG12 H -2.552 -5.477 2.594 1.00 . A A . 720 ILE HG12 1 1 13 24234 1 1 60 ILE HG13 H -2.060 -3.891 3.184 1.00 . A A . 720 ILE HG13 1 1 13 24235 1 1 60 ILE HG21 H -0.126 -6.867 1.945 1.00 . A A . 720 ILE HG21 1 1 13 24236 1 1 60 ILE HG22 H 0.317 -7.378 3.573 1.00 . A A . 720 ILE HG22 1 1 13 24237 1 1 60 ILE HG23 H -1.374 -7.396 3.071 1.00 . A A . 720 ILE HG23 1 1 13 24238 1 1 60 ILE N N 0.020 -4.592 5.712 1.00 . A A . 720 ILE N 1 1 13 24239 1 1 60 ILE O O 0.047 -7.392 5.904 1.00 . A A . 720 ILE O 1 1 13 24240 1 1 61 MET C C -2.562 -9.688 4.826 1.00 . A A . 721 MET C 1 1 13 24241 1 1 61 MET CA C -2.365 -8.756 6.019 1.00 . A A . 721 MET CA 1 1 13 24242 1 1 61 MET CB C -3.589 -8.821 6.937 1.00 . A A . 721 MET CB 1 1 13 24243 1 1 61 MET CE C -2.932 -10.599 10.600 1.00 . A A . 721 MET CE 1 1 13 24244 1 1 61 MET CG C -3.384 -9.897 8.009 1.00 . A A . 721 MET CG 1 1 13 24245 1 1 61 MET H H -2.953 -6.888 5.213 1.00 . A A . 721 MET H 1 1 13 24246 1 1 61 MET HA H -1.490 -9.064 6.570 1.00 . A A . 721 MET HA 1 1 13 24247 1 1 61 MET HB2 H -3.730 -7.861 7.414 1.00 . A A . 721 MET HB2 1 1 13 24248 1 1 61 MET HB3 H -4.464 -9.060 6.350 1.00 . A A . 721 MET HB3 1 1 13 24249 1 1 61 MET HE1 H -3.824 -10.762 11.183 1.00 . A A . 721 MET HE1 1 1 13 24250 1 1 61 MET HE2 H -2.772 -11.443 9.944 1.00 . A A . 721 MET HE2 1 1 13 24251 1 1 61 MET HE3 H -2.085 -10.486 11.261 1.00 . A A . 721 MET HE3 1 1 13 24252 1 1 61 MET HG2 H -4.260 -10.528 8.058 1.00 . A A . 721 MET HG2 1 1 13 24253 1 1 61 MET HG3 H -2.520 -10.495 7.762 1.00 . A A . 721 MET HG3 1 1 13 24254 1 1 61 MET N N -2.179 -7.392 5.545 1.00 . A A . 721 MET N 1 1 13 24255 1 1 61 MET O O -2.645 -9.236 3.687 1.00 . A A . 721 MET O 1 1 13 24256 1 1 61 MET SD S -3.124 -9.099 9.611 1.00 . A A . 721 MET SD 1 1 13 24257 1 1 62 THR C C -3.870 -12.999 4.454 1.00 . A A . 722 THR C 1 1 13 24258 1 1 62 THR CA C -2.835 -11.963 4.028 1.00 . A A . 722 THR CA 1 1 13 24259 1 1 62 THR CB C -1.505 -12.647 3.692 1.00 . A A . 722 THR CB 1 1 13 24260 1 1 62 THR CG2 C -0.881 -13.240 4.959 1.00 . A A . 722 THR CG2 1 1 13 24261 1 1 62 THR H H -2.572 -11.283 6.021 1.00 . A A . 722 THR H 1 1 13 24262 1 1 62 THR HA H -3.196 -11.457 3.145 1.00 . A A . 722 THR HA 1 1 13 24263 1 1 62 THR HB H -0.825 -11.924 3.266 1.00 . A A . 722 THR HB 1 1 13 24264 1 1 62 THR HG1 H -2.241 -14.374 3.206 1.00 . A A . 722 THR HG1 1 1 13 24265 1 1 62 THR HG21 H 0.183 -13.355 4.814 1.00 . A A . 722 THR HG21 1 1 13 24266 1 1 62 THR HG22 H -1.061 -12.582 5.795 1.00 . A A . 722 THR HG22 1 1 13 24267 1 1 62 THR HG23 H -1.322 -14.207 5.158 1.00 . A A . 722 THR HG23 1 1 13 24268 1 1 62 THR N N -2.641 -10.980 5.093 1.00 . A A . 722 THR N 1 1 13 24269 1 1 62 THR O O -3.575 -14.192 4.553 1.00 . A A . 722 THR O 1 1 13 24270 1 1 62 THR OG1 O -1.742 -13.684 2.756 1.00 . A A . 722 THR OG1 1 1 13 24271 1 1 63 ALA C C -6.516 -14.419 4.044 1.00 . A A . 723 ALA C 1 1 13 24272 1 1 63 ALA CA C -6.179 -13.403 5.129 1.00 . A A . 723 ALA CA 1 1 13 24273 1 1 63 ALA CB C -7.415 -12.564 5.460 1.00 . A A . 723 ALA CB 1 1 13 24274 1 1 63 ALA H H -5.260 -11.571 4.598 1.00 . A A . 723 ALA H 1 1 13 24275 1 1 63 ALA HA H -5.875 -13.936 6.018 1.00 . A A . 723 ALA HA 1 1 13 24276 1 1 63 ALA HB1 H -8.273 -13.213 5.570 1.00 . A A . 723 ALA HB1 1 1 13 24277 1 1 63 ALA HB2 H -7.597 -11.861 4.660 1.00 . A A . 723 ALA HB2 1 1 13 24278 1 1 63 ALA HB3 H -7.250 -12.028 6.382 1.00 . A A . 723 ALA HB3 1 1 13 24279 1 1 63 ALA N N -5.089 -12.529 4.705 1.00 . A A . 723 ALA N 1 1 13 24280 1 1 63 ALA O O -6.971 -14.058 2.957 1.00 . A A . 723 ALA O 1 1 13 24281 1 1 64 GLU C C -6.033 -16.416 2.021 1.00 . A A . 724 GLU C 1 1 13 24282 1 1 64 GLU CA C -6.581 -16.766 3.403 1.00 . A A . 724 GLU CA 1 1 13 24283 1 1 64 GLU CB C -8.095 -17.003 3.327 1.00 . A A . 724 GLU CB 1 1 13 24284 1 1 64 GLU CD C -7.849 -17.219 5.827 1.00 . A A . 724 GLU CD 1 1 13 24285 1 1 64 GLU CG C -8.743 -16.725 4.692 1.00 . A A . 724 GLU CG 1 1 13 24286 1 1 64 GLU H H -5.940 -15.916 5.239 1.00 . A A . 724 GLU H 1 1 13 24287 1 1 64 GLU HA H -6.107 -17.671 3.750 1.00 . A A . 724 GLU HA 1 1 13 24288 1 1 64 GLU HB2 H -8.523 -16.342 2.585 1.00 . A A . 724 GLU HB2 1 1 13 24289 1 1 64 GLU HB3 H -8.283 -18.028 3.043 1.00 . A A . 724 GLU HB3 1 1 13 24290 1 1 64 GLU HG2 H -8.899 -15.664 4.801 1.00 . A A . 724 GLU HG2 1 1 13 24291 1 1 64 GLU HG3 H -9.693 -17.233 4.743 1.00 . A A . 724 GLU HG3 1 1 13 24292 1 1 64 GLU N N -6.295 -15.692 4.351 1.00 . A A . 724 GLU N 1 1 13 24293 1 1 64 GLU O O -6.511 -16.914 1.000 1.00 . A A . 724 GLU O 1 1 13 24294 1 1 64 GLU OE1 O -7.643 -18.416 5.913 1.00 . A A . 724 GLU OE1 1 1 13 24295 1 1 64 GLU OE2 O -7.380 -16.391 6.590 1.00 . A A . 724 GLU OE2 1 1 13 24296 1 1 65 GLY C C -4.894 -13.713 0.360 1.00 . A A . 725 GLY C 1 1 13 24297 1 1 65 GLY CA C -4.412 -15.108 0.754 1.00 . A A . 725 GLY CA 1 1 13 24298 1 1 65 GLY H H -4.698 -15.180 2.853 1.00 . A A . 725 GLY H 1 1 13 24299 1 1 65 GLY HA2 H -3.338 -15.090 0.873 1.00 . A A . 725 GLY HA2 1 1 13 24300 1 1 65 GLY HA3 H -4.670 -15.802 -0.032 1.00 . A A . 725 GLY HA3 1 1 13 24301 1 1 65 GLY N N -5.028 -15.543 2.004 1.00 . A A . 725 GLY N 1 1 13 24302 1 1 65 GLY O O -4.286 -13.058 -0.487 1.00 . A A . 725 GLY O 1 1 13 24303 1 1 66 LEU C C -5.734 -10.867 1.443 1.00 . A A . 726 LEU C 1 1 13 24304 1 1 66 LEU CA C -6.514 -11.931 0.682 1.00 . A A . 726 LEU CA 1 1 13 24305 1 1 66 LEU CB C -8.000 -11.841 1.049 1.00 . A A . 726 LEU CB 1 1 13 24306 1 1 66 LEU CD1 C -10.158 -13.105 1.116 1.00 . A A . 726 LEU CD1 1 1 13 24307 1 1 66 LEU CD2 C -8.848 -12.993 -1.005 1.00 . A A . 726 LEU CD2 1 1 13 24308 1 1 66 LEU CG C -8.750 -13.069 0.520 1.00 . A A . 726 LEU CG 1 1 13 24309 1 1 66 LEU H H -6.422 -13.813 1.669 1.00 . A A . 726 LEU H 1 1 13 24310 1 1 66 LEU HA H -6.404 -11.752 -0.376 1.00 . A A . 726 LEU HA 1 1 13 24311 1 1 66 LEU HB2 H -8.102 -11.793 2.122 1.00 . A A . 726 LEU HB2 1 1 13 24312 1 1 66 LEU HB3 H -8.423 -10.950 0.608 1.00 . A A . 726 LEU HB3 1 1 13 24313 1 1 66 LEU HD11 H -10.293 -14.028 1.660 1.00 . A A . 726 LEU HD11 1 1 13 24314 1 1 66 LEU HD12 H -10.287 -12.269 1.788 1.00 . A A . 726 LEU HD12 1 1 13 24315 1 1 66 LEU HD13 H -10.887 -13.045 0.322 1.00 . A A . 726 LEU HD13 1 1 13 24316 1 1 66 LEU HD21 H -9.277 -13.908 -1.384 1.00 . A A . 726 LEU HD21 1 1 13 24317 1 1 66 LEU HD22 H -9.474 -12.158 -1.284 1.00 . A A . 726 LEU HD22 1 1 13 24318 1 1 66 LEU HD23 H -7.861 -12.859 -1.423 1.00 . A A . 726 LEU HD23 1 1 13 24319 1 1 66 LEU HG H -8.219 -13.965 0.804 1.00 . A A . 726 LEU HG 1 1 13 24320 1 1 66 LEU N N -5.980 -13.256 0.983 1.00 . A A . 726 LEU N 1 1 13 24321 1 1 66 LEU O O -5.436 -11.030 2.630 1.00 . A A . 726 LEU O 1 1 13 24322 1 1 67 TYR C C -5.545 -7.572 1.795 1.00 . A A . 727 TYR C 1 1 13 24323 1 1 67 TYR CA C -4.627 -8.715 1.388 1.00 . A A . 727 TYR CA 1 1 13 24324 1 1 67 TYR CB C -3.548 -8.212 0.430 1.00 . A A . 727 TYR CB 1 1 13 24325 1 1 67 TYR CD1 C -2.603 -10.577 0.545 1.00 . A A . 727 TYR CD1 1 1 13 24326 1 1 67 TYR CD2 C -1.119 -8.734 0.067 1.00 . A A . 727 TYR CD2 1 1 13 24327 1 1 67 TYR CE1 C -1.524 -11.466 0.458 1.00 . A A . 727 TYR CE1 1 1 13 24328 1 1 67 TYR CE2 C -0.042 -9.619 -0.024 1.00 . A A . 727 TYR CE2 1 1 13 24329 1 1 67 TYR CG C -2.398 -9.202 0.351 1.00 . A A . 727 TYR CG 1 1 13 24330 1 1 67 TYR CZ C -0.244 -10.985 0.171 1.00 . A A . 727 TYR CZ 1 1 13 24331 1 1 67 TYR H H -5.646 -9.697 -0.186 1.00 . A A . 727 TYR H 1 1 13 24332 1 1 67 TYR HA H -4.151 -9.104 2.271 1.00 . A A . 727 TYR HA 1 1 13 24333 1 1 67 TYR HB2 H -3.975 -8.082 -0.551 1.00 . A A . 727 TYR HB2 1 1 13 24334 1 1 67 TYR HB3 H -3.174 -7.262 0.783 1.00 . A A . 727 TYR HB3 1 1 13 24335 1 1 67 TYR HD1 H -3.585 -10.950 0.767 1.00 . A A . 727 TYR HD1 1 1 13 24336 1 1 67 TYR HD2 H -0.961 -7.687 -0.077 1.00 . A A . 727 TYR HD2 1 1 13 24337 1 1 67 TYR HE1 H -1.682 -12.524 0.611 1.00 . A A . 727 TYR HE1 1 1 13 24338 1 1 67 TYR HE2 H 0.945 -9.245 -0.248 1.00 . A A . 727 TYR HE2 1 1 13 24339 1 1 67 TYR HH H 0.650 -12.586 0.680 1.00 . A A . 727 TYR HH 1 1 13 24340 1 1 67 TYR N N -5.390 -9.781 0.758 1.00 . A A . 727 TYR N 1 1 13 24341 1 1 67 TYR O O -6.581 -7.338 1.168 1.00 . A A . 727 TYR O 1 1 13 24342 1 1 67 TYR OH O 0.818 -11.855 0.081 1.00 . A A . 727 TYR OH 1 1 13 24343 1 1 68 ARG C C -5.075 -4.709 4.021 1.00 . A A . 728 ARG C 1 1 13 24344 1 1 68 ARG CA C -5.961 -5.768 3.374 1.00 . A A . 728 ARG CA 1 1 13 24345 1 1 68 ARG CB C -6.957 -6.288 4.418 1.00 . A A . 728 ARG CB 1 1 13 24346 1 1 68 ARG CD C -7.392 -8.088 6.113 1.00 . A A . 728 ARG CD 1 1 13 24347 1 1 68 ARG CG C -6.438 -7.603 5.020 1.00 . A A . 728 ARG CG 1 1 13 24348 1 1 68 ARG CZ C -7.201 -8.620 8.487 1.00 . A A . 728 ARG CZ 1 1 13 24349 1 1 68 ARG H H -4.329 -7.127 3.317 1.00 . A A . 728 ARG H 1 1 13 24350 1 1 68 ARG HA H -6.510 -5.318 2.562 1.00 . A A . 728 ARG HA 1 1 13 24351 1 1 68 ARG HB2 H -7.069 -5.554 5.201 1.00 . A A . 728 ARG HB2 1 1 13 24352 1 1 68 ARG HB3 H -7.914 -6.460 3.951 1.00 . A A . 728 ARG HB3 1 1 13 24353 1 1 68 ARG HD2 H -8.287 -7.476 6.103 1.00 . A A . 728 ARG HD2 1 1 13 24354 1 1 68 ARG HD3 H -7.662 -9.117 5.921 1.00 . A A . 728 ARG HD3 1 1 13 24355 1 1 68 ARG HE H -5.948 -7.417 7.522 1.00 . A A . 728 ARG HE 1 1 13 24356 1 1 68 ARG HG2 H -6.372 -8.352 4.244 1.00 . A A . 728 ARG HG2 1 1 13 24357 1 1 68 ARG HG3 H -5.460 -7.439 5.446 1.00 . A A . 728 ARG HG3 1 1 13 24358 1 1 68 ARG HH11 H -8.724 -9.470 7.538 1.00 . A A . 728 ARG HH11 1 1 13 24359 1 1 68 ARG HH12 H -8.592 -9.839 9.219 1.00 . A A . 728 ARG HH12 1 1 13 24360 1 1 68 ARG HH21 H -5.773 -7.862 9.667 1.00 . A A . 728 ARG HH21 1 1 13 24361 1 1 68 ARG HH22 H -6.916 -8.946 10.430 1.00 . A A . 728 ARG HH22 1 1 13 24362 1 1 68 ARG N N -5.162 -6.878 2.860 1.00 . A A . 728 ARG N 1 1 13 24363 1 1 68 ARG NE N -6.744 -7.983 7.423 1.00 . A A . 728 ARG NE 1 1 13 24364 1 1 68 ARG NH1 N -8.251 -9.368 8.408 1.00 . A A . 728 ARG NH1 1 1 13 24365 1 1 68 ARG NH2 N -6.593 -8.471 9.616 1.00 . A A . 728 ARG NH2 1 1 13 24366 1 1 68 ARG O O -4.083 -5.032 4.671 1.00 . A A . 728 ARG O 1 1 13 24367 1 1 69 ILE C C -5.324 -1.894 5.733 1.00 . A A . 729 ILE C 1 1 13 24368 1 1 69 ILE CA C -4.699 -2.334 4.419 1.00 . A A . 729 ILE CA 1 1 13 24369 1 1 69 ILE CB C -4.692 -1.145 3.461 1.00 . A A . 729 ILE CB 1 1 13 24370 1 1 69 ILE CD1 C -4.138 -0.426 1.132 1.00 . A A . 729 ILE CD1 1 1 13 24371 1 1 69 ILE CG1 C -4.348 -1.627 2.051 1.00 . A A . 729 ILE CG1 1 1 13 24372 1 1 69 ILE CG2 C -3.655 -0.123 3.936 1.00 . A A . 729 ILE CG2 1 1 13 24373 1 1 69 ILE H H -6.258 -3.258 3.314 1.00 . A A . 729 ILE H 1 1 13 24374 1 1 69 ILE HA H -3.684 -2.648 4.599 1.00 . A A . 729 ILE HA 1 1 13 24375 1 1 69 ILE HB H -5.671 -0.685 3.456 1.00 . A A . 729 ILE HB 1 1 13 24376 1 1 69 ILE HD11 H -4.715 -0.558 0.229 1.00 . A A . 729 ILE HD11 1 1 13 24377 1 1 69 ILE HD12 H -4.459 0.473 1.638 1.00 . A A . 729 ILE HD12 1 1 13 24378 1 1 69 ILE HD13 H -3.092 -0.344 0.886 1.00 . A A . 729 ILE HD13 1 1 13 24379 1 1 69 ILE HG12 H -3.446 -2.216 2.082 1.00 . A A . 729 ILE HG12 1 1 13 24380 1 1 69 ILE HG13 H -5.159 -2.230 1.670 1.00 . A A . 729 ILE HG13 1 1 13 24381 1 1 69 ILE HG21 H -3.136 0.291 3.085 1.00 . A A . 729 ILE HG21 1 1 13 24382 1 1 69 ILE HG22 H -4.155 0.671 4.473 1.00 . A A . 729 ILE HG22 1 1 13 24383 1 1 69 ILE HG23 H -2.945 -0.605 4.591 1.00 . A A . 729 ILE HG23 1 1 13 24384 1 1 69 ILE N N -5.453 -3.448 3.841 1.00 . A A . 729 ILE N 1 1 13 24385 1 1 69 ILE O O -4.629 -1.486 6.660 1.00 . A A . 729 ILE O 1 1 13 24386 1 1 70 THR C C -7.822 -2.827 7.756 1.00 . A A . 730 THR C 1 1 13 24387 1 1 70 THR CA C -7.373 -1.589 7.006 1.00 . A A . 730 THR CA 1 1 13 24388 1 1 70 THR CB C -8.578 -0.726 6.638 1.00 . A A . 730 THR CB 1 1 13 24389 1 1 70 THR CG2 C -9.538 -1.505 5.735 1.00 . A A . 730 THR CG2 1 1 13 24390 1 1 70 THR H H -7.144 -2.321 5.025 1.00 . A A . 730 THR H 1 1 13 24391 1 1 70 THR HA H -6.716 -1.015 7.641 1.00 . A A . 730 THR HA 1 1 13 24392 1 1 70 THR HB H -8.231 0.142 6.116 1.00 . A A . 730 THR HB 1 1 13 24393 1 1 70 THR HG1 H -9.467 0.615 7.734 1.00 . A A . 730 THR HG1 1 1 13 24394 1 1 70 THR HG21 H -10.088 -0.813 5.115 1.00 . A A . 730 THR HG21 1 1 13 24395 1 1 70 THR HG22 H -8.978 -2.184 5.109 1.00 . A A . 730 THR HG22 1 1 13 24396 1 1 70 THR HG23 H -10.228 -2.064 6.345 1.00 . A A . 730 THR HG23 1 1 13 24397 1 1 70 THR N N -6.646 -1.981 5.800 1.00 . A A . 730 THR N 1 1 13 24398 1 1 70 THR O O -8.309 -2.754 8.881 1.00 . A A . 730 THR O 1 1 13 24399 1 1 70 THR OG1 O -9.259 -0.324 7.817 1.00 . A A . 730 THR OG1 1 1 13 24400 1 1 71 GLU C C -9.505 -5.473 7.669 1.00 . A A . 731 GLU C 1 1 13 24401 1 1 71 GLU CA C -7.995 -5.251 7.701 1.00 . A A . 731 GLU CA 1 1 13 24402 1 1 71 GLU CB C -7.445 -5.324 9.129 1.00 . A A . 731 GLU CB 1 1 13 24403 1 1 71 GLU CD C -5.064 -5.716 9.873 1.00 . A A . 731 GLU CD 1 1 13 24404 1 1 71 GLU CG C -6.007 -4.773 9.128 1.00 . A A . 731 GLU CG 1 1 13 24405 1 1 71 GLU H H -7.234 -3.950 6.222 1.00 . A A . 731 GLU H 1 1 13 24406 1 1 71 GLU HA H -7.530 -6.025 7.122 1.00 . A A . 731 GLU HA 1 1 13 24407 1 1 71 GLU HB2 H -8.065 -4.731 9.789 1.00 . A A . 731 GLU HB2 1 1 13 24408 1 1 71 GLU HB3 H -7.440 -6.348 9.466 1.00 . A A . 731 GLU HB3 1 1 13 24409 1 1 71 GLU HG2 H -5.668 -4.675 8.108 1.00 . A A . 731 GLU HG2 1 1 13 24410 1 1 71 GLU HG3 H -5.998 -3.797 9.597 1.00 . A A . 731 GLU HG3 1 1 13 24411 1 1 71 GLU N N -7.636 -3.970 7.112 1.00 . A A . 731 GLU N 1 1 13 24412 1 1 71 GLU O O -9.980 -6.596 7.830 1.00 . A A . 731 GLU O 1 1 13 24413 1 1 71 GLU OE1 O -4.949 -6.851 9.448 1.00 . A A . 731 GLU OE1 1 1 13 24414 1 1 71 GLU OE2 O -4.456 -5.291 10.846 1.00 . A A . 731 GLU OE2 1 1 13 24415 1 1 72 LYS C C -12.143 -5.013 5.991 1.00 . A A . 732 LYS C 1 1 13 24416 1 1 72 LYS CA C -11.710 -4.486 7.362 1.00 . A A . 732 LYS CA 1 1 13 24417 1 1 72 LYS CB C -12.315 -3.101 7.617 1.00 . A A . 732 LYS CB 1 1 13 24418 1 1 72 LYS CD C -11.562 -3.273 10.007 1.00 . A A . 732 LYS CD 1 1 13 24419 1 1 72 LYS CE C -12.687 -2.826 10.931 1.00 . A A . 732 LYS CE 1 1 13 24420 1 1 72 LYS CG C -11.552 -2.399 8.746 1.00 . A A . 732 LYS CG 1 1 13 24421 1 1 72 LYS H H -9.814 -3.538 7.306 1.00 . A A . 732 LYS H 1 1 13 24422 1 1 72 LYS HA H -12.063 -5.169 8.120 1.00 . A A . 732 LYS HA 1 1 13 24423 1 1 72 LYS HB2 H -12.241 -2.507 6.716 1.00 . A A . 732 LYS HB2 1 1 13 24424 1 1 72 LYS HB3 H -13.352 -3.204 7.901 1.00 . A A . 732 LYS HB3 1 1 13 24425 1 1 72 LYS HD2 H -11.711 -4.306 9.735 1.00 . A A . 732 LYS HD2 1 1 13 24426 1 1 72 LYS HD3 H -10.620 -3.174 10.520 1.00 . A A . 732 LYS HD3 1 1 13 24427 1 1 72 LYS HE2 H -13.347 -2.155 10.399 1.00 . A A . 732 LYS HE2 1 1 13 24428 1 1 72 LYS HE3 H -13.243 -3.691 11.263 1.00 . A A . 732 LYS HE3 1 1 13 24429 1 1 72 LYS HG2 H -10.530 -2.225 8.438 1.00 . A A . 732 LYS HG2 1 1 13 24430 1 1 72 LYS HG3 H -12.022 -1.452 8.963 1.00 . A A . 732 LYS HG3 1 1 13 24431 1 1 72 LYS HZ1 H -12.784 -1.472 12.513 1.00 . A A . 732 LYS HZ1 1 1 13 24432 1 1 72 LYS HZ2 H -11.816 -2.857 12.837 1.00 . A A . 732 LYS HZ2 1 1 13 24433 1 1 72 LYS HZ3 H -11.227 -1.608 11.806 1.00 . A A . 732 LYS HZ3 1 1 13 24434 1 1 72 LYS N N -10.252 -4.402 7.437 1.00 . A A . 732 LYS N 1 1 13 24435 1 1 72 LYS NZ N -12.093 -2.133 12.106 1.00 . A A . 732 LYS NZ 1 1 13 24436 1 1 72 LYS O O -13.083 -5.801 5.880 1.00 . A A . 732 LYS O 1 1 13 24437 1 1 73 LYS C C -10.466 -5.599 2.951 1.00 . A A . 733 LYS C 1 1 13 24438 1 1 73 LYS CA C -11.726 -5.019 3.589 1.00 . A A . 733 LYS CA 1 1 13 24439 1 1 73 LYS CB C -12.244 -3.841 2.750 1.00 . A A . 733 LYS CB 1 1 13 24440 1 1 73 LYS CD C -12.898 -5.418 0.894 1.00 . A A . 733 LYS CD 1 1 13 24441 1 1 73 LYS CE C -13.200 -5.445 -0.610 1.00 . A A . 733 LYS CE 1 1 13 24442 1 1 73 LYS CG C -12.104 -4.151 1.248 1.00 . A A . 733 LYS CG 1 1 13 24443 1 1 73 LYS H H -10.691 -3.965 5.107 1.00 . A A . 733 LYS H 1 1 13 24444 1 1 73 LYS HA H -12.486 -5.787 3.620 1.00 . A A . 733 LYS HA 1 1 13 24445 1 1 73 LYS HB2 H -13.284 -3.666 2.983 1.00 . A A . 733 LYS HB2 1 1 13 24446 1 1 73 LYS HB3 H -11.672 -2.955 2.985 1.00 . A A . 733 LYS HB3 1 1 13 24447 1 1 73 LYS HD2 H -12.323 -6.291 1.162 1.00 . A A . 733 LYS HD2 1 1 13 24448 1 1 73 LYS HD3 H -13.829 -5.423 1.444 1.00 . A A . 733 LYS HD3 1 1 13 24449 1 1 73 LYS HE2 H -14.235 -5.718 -0.762 1.00 . A A . 733 LYS HE2 1 1 13 24450 1 1 73 LYS HE3 H -13.025 -4.464 -1.030 1.00 . A A . 733 LYS HE3 1 1 13 24451 1 1 73 LYS HG2 H -12.485 -3.316 0.677 1.00 . A A . 733 LYS HG2 1 1 13 24452 1 1 73 LYS HG3 H -11.062 -4.302 1.006 1.00 . A A . 733 LYS HG3 1 1 13 24453 1 1 73 LYS HZ1 H -12.901 -7.186 -1.724 1.00 . A A . 733 LYS HZ1 1 1 13 24454 1 1 73 LYS HZ2 H -11.755 -5.972 -2.023 1.00 . A A . 733 LYS HZ2 1 1 13 24455 1 1 73 LYS HZ3 H -11.662 -6.884 -0.585 1.00 . A A . 733 LYS HZ3 1 1 13 24456 1 1 73 LYS N N -11.434 -4.581 4.952 1.00 . A A . 733 LYS N 1 1 13 24457 1 1 73 LYS NZ N -12.317 -6.445 -1.288 1.00 . A A . 733 LYS NZ 1 1 13 24458 1 1 73 LYS O O -9.459 -4.905 2.794 1.00 . A A . 733 LYS O 1 1 13 24459 1 1 74 ALA C C -9.609 -7.713 0.467 1.00 . A A . 734 ALA C 1 1 13 24460 1 1 74 ALA CA C -9.389 -7.543 1.968 1.00 . A A . 734 ALA CA 1 1 13 24461 1 1 74 ALA CB C -9.176 -8.915 2.614 1.00 . A A . 734 ALA CB 1 1 13 24462 1 1 74 ALA H H -11.354 -7.378 2.738 1.00 . A A . 734 ALA H 1 1 13 24463 1 1 74 ALA HA H -8.505 -6.944 2.123 1.00 . A A . 734 ALA HA 1 1 13 24464 1 1 74 ALA HB1 H -8.173 -9.262 2.405 1.00 . A A . 734 ALA HB1 1 1 13 24465 1 1 74 ALA HB2 H -9.890 -9.620 2.210 1.00 . A A . 734 ALA HB2 1 1 13 24466 1 1 74 ALA HB3 H -9.313 -8.836 3.682 1.00 . A A . 734 ALA HB3 1 1 13 24467 1 1 74 ALA N N -10.528 -6.875 2.588 1.00 . A A . 734 ALA N 1 1 13 24468 1 1 74 ALA O O -10.726 -7.538 -0.036 1.00 . A A . 734 ALA O 1 1 13 24469 1 1 75 PHE C C -7.851 -9.515 -2.102 1.00 . A A . 735 PHE C 1 1 13 24470 1 1 75 PHE CA C -8.618 -8.259 -1.690 1.00 . A A . 735 PHE CA 1 1 13 24471 1 1 75 PHE CB C -8.069 -7.036 -2.423 1.00 . A A . 735 PHE CB 1 1 13 24472 1 1 75 PHE CD1 C -9.928 -6.279 -3.949 1.00 . A A . 735 PHE CD1 1 1 13 24473 1 1 75 PHE CD2 C -9.566 -5.084 -1.871 1.00 . A A . 735 PHE CD2 1 1 13 24474 1 1 75 PHE CE1 C -10.993 -5.423 -4.256 1.00 . A A . 735 PHE CE1 1 1 13 24475 1 1 75 PHE CE2 C -10.631 -4.229 -2.177 1.00 . A A . 735 PHE CE2 1 1 13 24476 1 1 75 PHE CG C -9.214 -6.108 -2.757 1.00 . A A . 735 PHE CG 1 1 13 24477 1 1 75 PHE CZ C -11.344 -4.398 -3.369 1.00 . A A . 735 PHE CZ 1 1 13 24478 1 1 75 PHE H H -7.674 -8.175 0.218 1.00 . A A . 735 PHE H 1 1 13 24479 1 1 75 PHE HA H -9.656 -8.389 -1.963 1.00 . A A . 735 PHE HA 1 1 13 24480 1 1 75 PHE HB2 H -7.362 -6.525 -1.789 1.00 . A A . 735 PHE HB2 1 1 13 24481 1 1 75 PHE HB3 H -7.580 -7.347 -3.334 1.00 . A A . 735 PHE HB3 1 1 13 24482 1 1 75 PHE HD1 H -9.658 -7.069 -4.635 1.00 . A A . 735 PHE HD1 1 1 13 24483 1 1 75 PHE HD2 H -9.017 -4.952 -0.951 1.00 . A A . 735 PHE HD2 1 1 13 24484 1 1 75 PHE HE1 H -11.544 -5.553 -5.176 1.00 . A A . 735 PHE HE1 1 1 13 24485 1 1 75 PHE HE2 H -10.901 -3.438 -1.494 1.00 . A A . 735 PHE HE2 1 1 13 24486 1 1 75 PHE HZ H -12.165 -3.737 -3.606 1.00 . A A . 735 PHE HZ 1 1 13 24487 1 1 75 PHE N N -8.539 -8.056 -0.243 1.00 . A A . 735 PHE N 1 1 13 24488 1 1 75 PHE O O -7.028 -10.021 -1.341 1.00 . A A . 735 PHE O 1 1 13 24489 1 1 76 ARG C C -6.036 -11.309 -3.410 1.00 . A A . 736 ARG C 1 1 13 24490 1 1 76 ARG CA C -7.495 -11.223 -3.831 1.00 . A A . 736 ARG CA 1 1 13 24491 1 1 76 ARG CB C -7.568 -11.240 -5.356 1.00 . A A . 736 ARG CB 1 1 13 24492 1 1 76 ARG CD C -9.766 -11.778 -6.374 1.00 . A A . 736 ARG CD 1 1 13 24493 1 1 76 ARG CG C -8.484 -12.376 -5.812 1.00 . A A . 736 ARG CG 1 1 13 24494 1 1 76 ARG CZ C -9.346 -11.484 -8.760 1.00 . A A . 736 ARG CZ 1 1 13 24495 1 1 76 ARG H H -8.804 -9.553 -3.861 1.00 . A A . 736 ARG H 1 1 13 24496 1 1 76 ARG HA H -8.021 -12.086 -3.454 1.00 . A A . 736 ARG HA 1 1 13 24497 1 1 76 ARG HB2 H -7.958 -10.296 -5.707 1.00 . A A . 736 ARG HB2 1 1 13 24498 1 1 76 ARG HB3 H -6.579 -11.392 -5.764 1.00 . A A . 736 ARG HB3 1 1 13 24499 1 1 76 ARG HD2 H -10.443 -12.570 -6.640 1.00 . A A . 736 ARG HD2 1 1 13 24500 1 1 76 ARG HD3 H -10.227 -11.154 -5.621 1.00 . A A . 736 ARG HD3 1 1 13 24501 1 1 76 ARG HE H -9.256 -9.992 -7.422 1.00 . A A . 736 ARG HE 1 1 13 24502 1 1 76 ARG HG2 H -7.987 -12.954 -6.578 1.00 . A A . 736 ARG HG2 1 1 13 24503 1 1 76 ARG HG3 H -8.722 -13.015 -4.976 1.00 . A A . 736 ARG HG3 1 1 13 24504 1 1 76 ARG HH11 H -9.954 -13.296 -8.215 1.00 . A A . 736 ARG HH11 1 1 13 24505 1 1 76 ARG HH12 H -9.573 -13.109 -9.888 1.00 . A A . 736 ARG HH12 1 1 13 24506 1 1 76 ARG HH21 H -8.691 -9.770 -9.569 1.00 . A A . 736 ARG HH21 1 1 13 24507 1 1 76 ARG HH22 H -8.868 -11.122 -10.656 1.00 . A A . 736 ARG HH22 1 1 13 24508 1 1 76 ARG N N -8.139 -10.011 -3.309 1.00 . A A . 736 ARG N 1 1 13 24509 1 1 76 ARG NE N -9.448 -10.967 -7.547 1.00 . A A . 736 ARG NE 1 1 13 24510 1 1 76 ARG NH1 N -9.647 -12.725 -8.971 1.00 . A A . 736 ARG NH1 1 1 13 24511 1 1 76 ARG NH2 N -8.939 -10.744 -9.739 1.00 . A A . 736 ARG NH2 1 1 13 24512 1 1 76 ARG O O -5.572 -12.340 -2.926 1.00 . A A . 736 ARG O 1 1 13 24513 1 1 77 GLY C C -3.513 -8.697 -3.034 1.00 . A A . 737 GLY C 1 1 13 24514 1 1 77 GLY CA C -3.918 -10.139 -3.261 1.00 . A A . 737 GLY CA 1 1 13 24515 1 1 77 GLY H H -5.755 -9.428 -3.998 1.00 . A A . 737 GLY H 1 1 13 24516 1 1 77 GLY HA2 H -3.739 -10.707 -2.358 1.00 . A A . 737 GLY HA2 1 1 13 24517 1 1 77 GLY HA3 H -3.328 -10.551 -4.067 1.00 . A A . 737 GLY HA3 1 1 13 24518 1 1 77 GLY N N -5.324 -10.212 -3.608 1.00 . A A . 737 GLY N 1 1 13 24519 1 1 77 GLY O O -4.362 -7.808 -2.962 1.00 . A A . 737 GLY O 1 1 13 24520 1 1 78 LEU C C -2.025 -6.263 -3.947 1.00 . A A . 738 LEU C 1 1 13 24521 1 1 78 LEU CA C -1.718 -7.114 -2.732 1.00 . A A . 738 LEU CA 1 1 13 24522 1 1 78 LEU CB C -0.211 -7.137 -2.473 1.00 . A A . 738 LEU CB 1 1 13 24523 1 1 78 LEU CD1 C 1.508 -6.385 -0.821 1.00 . A A . 738 LEU CD1 1 1 13 24524 1 1 78 LEU CD2 C 0.154 -4.701 -2.065 1.00 . A A . 738 LEU CD2 1 1 13 24525 1 1 78 LEU CG C 0.139 -6.082 -1.420 1.00 . A A . 738 LEU CG 1 1 13 24526 1 1 78 LEU H H -1.599 -9.216 -3.034 1.00 . A A . 738 LEU H 1 1 13 24527 1 1 78 LEU HA H -2.214 -6.689 -1.873 1.00 . A A . 738 LEU HA 1 1 13 24528 1 1 78 LEU HB2 H 0.079 -8.116 -2.120 1.00 . A A . 738 LEU HB2 1 1 13 24529 1 1 78 LEU HB3 H 0.315 -6.915 -3.389 1.00 . A A . 738 LEU HB3 1 1 13 24530 1 1 78 LEU HD11 H 1.611 -7.448 -0.676 1.00 . A A . 738 LEU HD11 1 1 13 24531 1 1 78 LEU HD12 H 2.277 -6.039 -1.492 1.00 . A A . 738 LEU HD12 1 1 13 24532 1 1 78 LEU HD13 H 1.603 -5.884 0.128 1.00 . A A . 738 LEU HD13 1 1 13 24533 1 1 78 LEU HD21 H 0.306 -4.800 -3.129 1.00 . A A . 738 LEU HD21 1 1 13 24534 1 1 78 LEU HD22 H -0.793 -4.215 -1.878 1.00 . A A . 738 LEU HD22 1 1 13 24535 1 1 78 LEU HD23 H 0.951 -4.112 -1.640 1.00 . A A . 738 LEU HD23 1 1 13 24536 1 1 78 LEU HG H -0.599 -6.094 -0.638 1.00 . A A . 738 LEU HG 1 1 13 24537 1 1 78 LEU N N -2.222 -8.465 -2.943 1.00 . A A . 738 LEU N 1 1 13 24538 1 1 78 LEU O O -2.505 -5.135 -3.829 1.00 . A A . 738 LEU O 1 1 13 24539 1 1 79 THR C C -3.491 -5.682 -6.399 1.00 . A A . 739 THR C 1 1 13 24540 1 1 79 THR CA C -2.032 -6.115 -6.363 1.00 . A A . 739 THR CA 1 1 13 24541 1 1 79 THR CB C -1.743 -7.014 -7.573 1.00 . A A . 739 THR CB 1 1 13 24542 1 1 79 THR CG2 C -1.890 -6.201 -8.858 1.00 . A A . 739 THR CG2 1 1 13 24543 1 1 79 THR H H -1.390 -7.726 -5.151 1.00 . A A . 739 THR H 1 1 13 24544 1 1 79 THR HA H -1.403 -5.242 -6.413 1.00 . A A . 739 THR HA 1 1 13 24545 1 1 79 THR HB H -2.451 -7.826 -7.589 1.00 . A A . 739 THR HB 1 1 13 24546 1 1 79 THR HG1 H -0.488 -8.497 -7.390 1.00 . A A . 739 THR HG1 1 1 13 24547 1 1 79 THR HG21 H -1.672 -6.829 -9.708 1.00 . A A . 739 THR HG21 1 1 13 24548 1 1 79 THR HG22 H -2.902 -5.831 -8.936 1.00 . A A . 739 THR HG22 1 1 13 24549 1 1 79 THR HG23 H -1.204 -5.367 -8.839 1.00 . A A . 739 THR HG23 1 1 13 24550 1 1 79 THR N N -1.760 -6.821 -5.122 1.00 . A A . 739 THR N 1 1 13 24551 1 1 79 THR O O -3.793 -4.507 -6.585 1.00 . A A . 739 THR O 1 1 13 24552 1 1 79 THR OG1 O -0.421 -7.539 -7.488 1.00 . A A . 739 THR OG1 1 1 13 24553 1 1 80 GLU C C -6.150 -5.393 -5.049 1.00 . A A . 740 GLU C 1 1 13 24554 1 1 80 GLU CA C -5.824 -6.332 -6.195 1.00 . A A . 740 GLU CA 1 1 13 24555 1 1 80 GLU CB C -6.639 -7.618 -6.048 1.00 . A A . 740 GLU CB 1 1 13 24556 1 1 80 GLU CD C -7.914 -8.617 -7.975 1.00 . A A . 740 GLU CD 1 1 13 24557 1 1 80 GLU CG C -6.539 -8.452 -7.333 1.00 . A A . 740 GLU CG 1 1 13 24558 1 1 80 GLU H H -4.096 -7.560 -6.019 1.00 . A A . 740 GLU H 1 1 13 24559 1 1 80 GLU HA H -6.083 -5.854 -7.127 1.00 . A A . 740 GLU HA 1 1 13 24560 1 1 80 GLU HB2 H -6.257 -8.190 -5.216 1.00 . A A . 740 GLU HB2 1 1 13 24561 1 1 80 GLU HB3 H -7.674 -7.366 -5.863 1.00 . A A . 740 GLU HB3 1 1 13 24562 1 1 80 GLU HG2 H -5.876 -7.962 -8.031 1.00 . A A . 740 GLU HG2 1 1 13 24563 1 1 80 GLU HG3 H -6.143 -9.428 -7.092 1.00 . A A . 740 GLU HG3 1 1 13 24564 1 1 80 GLU N N -4.395 -6.638 -6.194 1.00 . A A . 740 GLU N 1 1 13 24565 1 1 80 GLU O O -7.029 -4.539 -5.150 1.00 . A A . 740 GLU O 1 1 13 24566 1 1 80 GLU OE1 O -8.883 -8.735 -7.241 1.00 . A A . 740 GLU OE1 1 1 13 24567 1 1 80 GLU OE2 O -7.986 -8.659 -9.192 1.00 . A A . 740 GLU OE2 1 1 13 24568 1 1 81 LEU C C -5.085 -3.335 -3.012 1.00 . A A . 741 LEU C 1 1 13 24569 1 1 81 LEU CA C -5.612 -4.759 -2.779 1.00 . A A . 741 LEU CA 1 1 13 24570 1 1 81 LEU CB C -4.881 -5.461 -1.627 1.00 . A A . 741 LEU CB 1 1 13 24571 1 1 81 LEU CD1 C -4.049 -3.511 -0.323 1.00 . A A . 741 LEU CD1 1 1 13 24572 1 1 81 LEU CD2 C -6.442 -4.198 -0.119 1.00 . A A . 741 LEU CD2 1 1 13 24573 1 1 81 LEU CG C -5.008 -4.694 -0.313 1.00 . A A . 741 LEU CG 1 1 13 24574 1 1 81 LEU H H -4.745 -6.277 -3.954 1.00 . A A . 741 LEU H 1 1 13 24575 1 1 81 LEU HA H -6.664 -4.706 -2.547 1.00 . A A . 741 LEU HA 1 1 13 24576 1 1 81 LEU HB2 H -5.303 -6.448 -1.498 1.00 . A A . 741 LEU HB2 1 1 13 24577 1 1 81 LEU HB3 H -3.837 -5.557 -1.881 1.00 . A A . 741 LEU HB3 1 1 13 24578 1 1 81 LEU HD11 H -4.609 -2.593 -0.408 1.00 . A A . 741 LEU HD11 1 1 13 24579 1 1 81 LEU HD12 H -3.484 -3.507 0.593 1.00 . A A . 741 LEU HD12 1 1 13 24580 1 1 81 LEU HD13 H -3.373 -3.601 -1.161 1.00 . A A . 741 LEU HD13 1 1 13 24581 1 1 81 LEU HD21 H -6.552 -3.798 0.878 1.00 . A A . 741 LEU HD21 1 1 13 24582 1 1 81 LEU HD22 H -6.658 -3.426 -0.840 1.00 . A A . 741 LEU HD22 1 1 13 24583 1 1 81 LEU HD23 H -7.128 -5.020 -0.253 1.00 . A A . 741 LEU HD23 1 1 13 24584 1 1 81 LEU HG H -4.745 -5.353 0.498 1.00 . A A . 741 LEU HG 1 1 13 24585 1 1 81 LEU N N -5.428 -5.570 -3.962 1.00 . A A . 741 LEU N 1 1 13 24586 1 1 81 LEU O O -5.709 -2.359 -2.600 1.00 . A A . 741 LEU O 1 1 13 24587 1 1 82 VAL C C -3.901 -1.296 -5.259 1.00 . A A . 742 VAL C 1 1 13 24588 1 1 82 VAL CA C -3.356 -1.895 -3.963 1.00 . A A . 742 VAL CA 1 1 13 24589 1 1 82 VAL CB C -1.824 -2.004 -4.033 1.00 . A A . 742 VAL CB 1 1 13 24590 1 1 82 VAL CG1 C -1.256 -1.035 -5.077 1.00 . A A . 742 VAL CG1 1 1 13 24591 1 1 82 VAL CG2 C -1.232 -1.660 -2.666 1.00 . A A . 742 VAL CG2 1 1 13 24592 1 1 82 VAL H H -3.481 -4.030 -4.003 1.00 . A A . 742 VAL H 1 1 13 24593 1 1 82 VAL HA H -3.613 -1.228 -3.153 1.00 . A A . 742 VAL HA 1 1 13 24594 1 1 82 VAL HB H -1.549 -3.008 -4.299 1.00 . A A . 742 VAL HB 1 1 13 24595 1 1 82 VAL HG11 H -1.503 -1.385 -6.068 1.00 . A A . 742 VAL HG11 1 1 13 24596 1 1 82 VAL HG12 H -1.675 -0.052 -4.925 1.00 . A A . 742 VAL HG12 1 1 13 24597 1 1 82 VAL HG13 H -0.182 -0.987 -4.972 1.00 . A A . 742 VAL HG13 1 1 13 24598 1 1 82 VAL HG21 H -0.387 -2.300 -2.471 1.00 . A A . 742 VAL HG21 1 1 13 24599 1 1 82 VAL HG22 H -0.909 -0.629 -2.662 1.00 . A A . 742 VAL HG22 1 1 13 24600 1 1 82 VAL HG23 H -1.979 -1.806 -1.901 1.00 . A A . 742 VAL HG23 1 1 13 24601 1 1 82 VAL N N -3.942 -3.216 -3.686 1.00 . A A . 742 VAL N 1 1 13 24602 1 1 82 VAL O O -4.054 -0.078 -5.365 1.00 . A A . 742 VAL O 1 1 13 24603 1 1 83 GLU C C -6.191 -1.274 -7.374 1.00 . A A . 743 GLU C 1 1 13 24604 1 1 83 GLU CA C -4.719 -1.648 -7.512 1.00 . A A . 743 GLU CA 1 1 13 24605 1 1 83 GLU CB C -4.539 -2.693 -8.619 1.00 . A A . 743 GLU CB 1 1 13 24606 1 1 83 GLU CD C -2.408 -1.603 -9.466 1.00 . A A . 743 GLU CD 1 1 13 24607 1 1 83 GLU CG C -3.041 -2.886 -8.916 1.00 . A A . 743 GLU CG 1 1 13 24608 1 1 83 GLU H H -4.064 -3.111 -6.115 1.00 . A A . 743 GLU H 1 1 13 24609 1 1 83 GLU HA H -4.164 -0.763 -7.781 1.00 . A A . 743 GLU HA 1 1 13 24610 1 1 83 GLU HB2 H -4.968 -3.632 -8.302 1.00 . A A . 743 GLU HB2 1 1 13 24611 1 1 83 GLU HB3 H -5.039 -2.354 -9.515 1.00 . A A . 743 GLU HB3 1 1 13 24612 1 1 83 GLU HG2 H -2.532 -3.165 -8.008 1.00 . A A . 743 GLU HG2 1 1 13 24613 1 1 83 GLU HG3 H -2.924 -3.674 -9.644 1.00 . A A . 743 GLU HG3 1 1 13 24614 1 1 83 GLU N N -4.197 -2.143 -6.242 1.00 . A A . 743 GLU N 1 1 13 24615 1 1 83 GLU O O -6.830 -0.848 -8.337 1.00 . A A . 743 GLU O 1 1 13 24616 1 1 83 GLU OE1 O -3.143 -0.732 -9.916 1.00 . A A . 743 GLU OE1 1 1 13 24617 1 1 83 GLU OE2 O -1.185 -1.515 -9.427 1.00 . A A . 743 GLU OE2 1 1 13 24618 1 1 84 PHE C C -8.160 0.226 -5.084 1.00 . A A . 744 PHE C 1 1 13 24619 1 1 84 PHE CA C -8.104 -1.068 -5.892 1.00 . A A . 744 PHE CA 1 1 13 24620 1 1 84 PHE CB C -8.784 -2.200 -5.119 1.00 . A A . 744 PHE CB 1 1 13 24621 1 1 84 PHE CD1 C -11.129 -2.218 -6.041 1.00 . A A . 744 PHE CD1 1 1 13 24622 1 1 84 PHE CD2 C -10.762 -1.347 -3.809 1.00 . A A . 744 PHE CD2 1 1 13 24623 1 1 84 PHE CE1 C -12.499 -1.955 -5.918 1.00 . A A . 744 PHE CE1 1 1 13 24624 1 1 84 PHE CE2 C -12.131 -1.085 -3.686 1.00 . A A . 744 PHE CE2 1 1 13 24625 1 1 84 PHE CG C -10.261 -1.914 -4.986 1.00 . A A . 744 PHE CG 1 1 13 24626 1 1 84 PHE CZ C -12.999 -1.388 -4.740 1.00 . A A . 744 PHE CZ 1 1 13 24627 1 1 84 PHE H H -6.150 -1.746 -5.434 1.00 . A A . 744 PHE H 1 1 13 24628 1 1 84 PHE HA H -8.621 -0.919 -6.829 1.00 . A A . 744 PHE HA 1 1 13 24629 1 1 84 PHE HB2 H -8.646 -3.130 -5.653 1.00 . A A . 744 PHE HB2 1 1 13 24630 1 1 84 PHE HB3 H -8.343 -2.284 -4.136 1.00 . A A . 744 PHE HB3 1 1 13 24631 1 1 84 PHE HD1 H -10.743 -2.655 -6.950 1.00 . A A . 744 PHE HD1 1 1 13 24632 1 1 84 PHE HD2 H -10.093 -1.111 -2.995 1.00 . A A . 744 PHE HD2 1 1 13 24633 1 1 84 PHE HE1 H -13.169 -2.189 -6.732 1.00 . A A . 744 PHE HE1 1 1 13 24634 1 1 84 PHE HE2 H -12.518 -0.650 -2.778 1.00 . A A . 744 PHE HE2 1 1 13 24635 1 1 84 PHE HZ H -14.055 -1.185 -4.645 1.00 . A A . 744 PHE HZ 1 1 13 24636 1 1 84 PHE N N -6.715 -1.414 -6.164 1.00 . A A . 744 PHE N 1 1 13 24637 1 1 84 PHE O O -8.961 1.124 -5.364 1.00 . A A . 744 PHE O 1 1 13 24638 1 1 85 TYR C C -6.804 2.729 -4.100 1.00 . A A . 745 TYR C 1 1 13 24639 1 1 85 TYR CA C -7.222 1.522 -3.257 1.00 . A A . 745 TYR CA 1 1 13 24640 1 1 85 TYR CB C -6.247 1.315 -2.090 1.00 . A A . 745 TYR CB 1 1 13 24641 1 1 85 TYR CD1 C -7.497 -0.722 -1.252 1.00 . A A . 745 TYR CD1 1 1 13 24642 1 1 85 TYR CD2 C -6.971 1.043 0.326 1.00 . A A . 745 TYR CD2 1 1 13 24643 1 1 85 TYR CE1 C -8.113 -1.450 -0.224 1.00 . A A . 745 TYR CE1 1 1 13 24644 1 1 85 TYR CE2 C -7.588 0.311 1.348 1.00 . A A . 745 TYR CE2 1 1 13 24645 1 1 85 TYR CG C -6.923 0.528 -0.980 1.00 . A A . 745 TYR CG 1 1 13 24646 1 1 85 TYR CZ C -8.156 -0.932 1.073 1.00 . A A . 745 TYR CZ 1 1 13 24647 1 1 85 TYR H H -6.652 -0.408 -3.930 1.00 . A A . 745 TYR H 1 1 13 24648 1 1 85 TYR HA H -8.206 1.711 -2.856 1.00 . A A . 745 TYR HA 1 1 13 24649 1 1 85 TYR HB2 H -5.380 0.774 -2.440 1.00 . A A . 745 TYR HB2 1 1 13 24650 1 1 85 TYR HB3 H -5.939 2.275 -1.709 1.00 . A A . 745 TYR HB3 1 1 13 24651 1 1 85 TYR HD1 H -7.461 -1.127 -2.252 1.00 . A A . 745 TYR HD1 1 1 13 24652 1 1 85 TYR HD2 H -6.537 2.007 0.546 1.00 . A A . 745 TYR HD2 1 1 13 24653 1 1 85 TYR HE1 H -8.555 -2.412 -0.435 1.00 . A A . 745 TYR HE1 1 1 13 24654 1 1 85 TYR HE2 H -7.621 0.705 2.352 1.00 . A A . 745 TYR HE2 1 1 13 24655 1 1 85 TYR HH H -9.222 -2.391 1.693 1.00 . A A . 745 TYR HH 1 1 13 24656 1 1 85 TYR N N -7.280 0.326 -4.091 1.00 . A A . 745 TYR N 1 1 13 24657 1 1 85 TYR O O -6.963 3.875 -3.682 1.00 . A A . 745 TYR O 1 1 13 24658 1 1 85 TYR OH O -8.757 -1.648 2.087 1.00 . A A . 745 TYR OH 1 1 13 24659 1 1 86 GLN C C -7.164 4.230 -6.734 1.00 . A A . 746 GLN C 1 1 13 24660 1 1 86 GLN CA C -5.906 3.544 -6.211 1.00 . A A . 746 GLN CA 1 1 13 24661 1 1 86 GLN CB C -5.069 3.001 -7.382 1.00 . A A . 746 GLN CB 1 1 13 24662 1 1 86 GLN CD C -5.747 1.893 -9.528 1.00 . A A . 746 GLN CD 1 1 13 24663 1 1 86 GLN CG C -5.759 1.783 -8.005 1.00 . A A . 746 GLN CG 1 1 13 24664 1 1 86 GLN H H -6.209 1.534 -5.600 1.00 . A A . 746 GLN H 1 1 13 24665 1 1 86 GLN HA H -5.321 4.267 -5.664 1.00 . A A . 746 GLN HA 1 1 13 24666 1 1 86 GLN HB2 H -4.957 3.774 -8.129 1.00 . A A . 746 GLN HB2 1 1 13 24667 1 1 86 GLN HB3 H -4.093 2.709 -7.021 1.00 . A A . 746 GLN HB3 1 1 13 24668 1 1 86 GLN HE21 H -4.344 0.504 -9.776 1.00 . A A . 746 GLN HE21 1 1 13 24669 1 1 86 GLN HE22 H -4.938 1.216 -11.200 1.00 . A A . 746 GLN HE22 1 1 13 24670 1 1 86 GLN HG2 H -5.234 0.890 -7.707 1.00 . A A . 746 GLN HG2 1 1 13 24671 1 1 86 GLN HG3 H -6.779 1.728 -7.658 1.00 . A A . 746 GLN HG3 1 1 13 24672 1 1 86 GLN N N -6.296 2.464 -5.306 1.00 . A A . 746 GLN N 1 1 13 24673 1 1 86 GLN NE2 N -4.945 1.143 -10.226 1.00 . A A . 746 GLN NE2 1 1 13 24674 1 1 86 GLN O O -7.124 5.363 -7.217 1.00 . A A . 746 GLN O 1 1 13 24675 1 1 86 GLN OE1 O -6.496 2.684 -10.099 1.00 . A A . 746 GLN OE1 1 1 13 24676 1 1 87 GLN C C -10.454 4.304 -5.791 1.00 . A A . 747 GLN C 1 1 13 24677 1 1 87 GLN CA C -9.585 4.044 -7.018 1.00 . A A . 747 GLN CA 1 1 13 24678 1 1 87 GLN CB C -10.285 3.039 -7.942 1.00 . A A . 747 GLN CB 1 1 13 24679 1 1 87 GLN CD C -9.592 2.669 -10.331 1.00 . A A . 747 GLN CD 1 1 13 24680 1 1 87 GLN CG C -9.258 2.379 -8.873 1.00 . A A . 747 GLN CG 1 1 13 24681 1 1 87 GLN H H -8.243 2.638 -6.178 1.00 . A A . 747 GLN H 1 1 13 24682 1 1 87 GLN HA H -9.444 4.974 -7.550 1.00 . A A . 747 GLN HA 1 1 13 24683 1 1 87 GLN HB2 H -10.770 2.278 -7.346 1.00 . A A . 747 GLN HB2 1 1 13 24684 1 1 87 GLN HB3 H -11.027 3.554 -8.535 1.00 . A A . 747 GLN HB3 1 1 13 24685 1 1 87 GLN HE21 H -7.689 2.834 -10.872 1.00 . A A . 747 GLN HE21 1 1 13 24686 1 1 87 GLN HE22 H -8.835 3.057 -12.114 1.00 . A A . 747 GLN HE22 1 1 13 24687 1 1 87 GLN HG2 H -8.276 2.766 -8.655 1.00 . A A . 747 GLN HG2 1 1 13 24688 1 1 87 GLN HG3 H -9.264 1.312 -8.714 1.00 . A A . 747 GLN HG3 1 1 13 24689 1 1 87 GLN N N -8.288 3.527 -6.595 1.00 . A A . 747 GLN N 1 1 13 24690 1 1 87 GLN NE2 N -8.629 2.871 -11.177 1.00 . A A . 747 GLN NE2 1 1 13 24691 1 1 87 GLN O O -11.125 5.331 -5.694 1.00 . A A . 747 GLN O 1 1 13 24692 1 1 87 GLN OE1 O -10.760 2.711 -10.709 1.00 . A A . 747 GLN OE1 1 1 13 24693 1 1 88 ASN C C -10.595 4.606 -2.739 1.00 . A A . 748 ASN C 1 1 13 24694 1 1 88 ASN CA C -11.194 3.508 -3.616 1.00 . A A . 748 ASN CA 1 1 13 24695 1 1 88 ASN CB C -11.200 2.181 -2.847 1.00 . A A . 748 ASN CB 1 1 13 24696 1 1 88 ASN CG C -12.339 2.156 -1.831 1.00 . A A . 748 ASN CG 1 1 13 24697 1 1 88 ASN H H -9.855 2.572 -4.974 1.00 . A A . 748 ASN H 1 1 13 24698 1 1 88 ASN HA H -12.208 3.774 -3.870 1.00 . A A . 748 ASN HA 1 1 13 24699 1 1 88 ASN HB2 H -11.331 1.367 -3.544 1.00 . A A . 748 ASN HB2 1 1 13 24700 1 1 88 ASN HB3 H -10.261 2.061 -2.330 1.00 . A A . 748 ASN HB3 1 1 13 24701 1 1 88 ASN HD21 H -11.939 3.955 -1.095 1.00 . A A . 748 ASN HD21 1 1 13 24702 1 1 88 ASN HD22 H -13.260 3.157 -0.391 1.00 . A A . 748 ASN HD22 1 1 13 24703 1 1 88 ASN N N -10.419 3.367 -4.845 1.00 . A A . 748 ASN N 1 1 13 24704 1 1 88 ASN ND2 N -12.526 3.173 -1.041 1.00 . A A . 748 ASN ND2 1 1 13 24705 1 1 88 ASN O O -9.450 4.506 -2.298 1.00 . A A . 748 ASN O 1 1 13 24706 1 1 88 ASN OD1 O -13.074 1.177 -1.750 1.00 . A A . 748 ASN OD1 1 1 13 24707 1 1 89 SER C C -10.381 6.243 -0.324 1.00 . A A . 749 SER C 1 1 13 24708 1 1 89 SER CA C -10.918 6.762 -1.655 1.00 . A A . 749 SER CA 1 1 13 24709 1 1 89 SER CB C -12.074 7.735 -1.415 1.00 . A A . 749 SER CB 1 1 13 24710 1 1 89 SER H H -12.281 5.675 -2.854 1.00 . A A . 749 SER H 1 1 13 24711 1 1 89 SER HA H -10.128 7.282 -2.172 1.00 . A A . 749 SER HA 1 1 13 24712 1 1 89 SER HB2 H -12.152 7.957 -0.364 1.00 . A A . 749 SER HB2 1 1 13 24713 1 1 89 SER HB3 H -11.892 8.652 -1.961 1.00 . A A . 749 SER HB3 1 1 13 24714 1 1 89 SER HG H -13.592 6.519 -1.152 1.00 . A A . 749 SER HG 1 1 13 24715 1 1 89 SER N N -11.376 5.650 -2.484 1.00 . A A . 749 SER N 1 1 13 24716 1 1 89 SER O O -11.108 5.629 0.458 1.00 . A A . 749 SER O 1 1 13 24717 1 1 89 SER OG O -13.286 7.138 -1.859 1.00 . A A . 749 SER OG 1 1 13 24718 1 1 90 LEU C C -9.268 6.442 2.390 1.00 . A A . 750 LEU C 1 1 13 24719 1 1 90 LEU CA C -8.476 6.010 1.159 1.00 . A A . 750 LEU CA 1 1 13 24720 1 1 90 LEU CB C -7.042 6.533 1.251 1.00 . A A . 750 LEU CB 1 1 13 24721 1 1 90 LEU CD1 C -4.736 6.312 0.305 1.00 . A A . 750 LEU CD1 1 1 13 24722 1 1 90 LEU CD2 C -6.297 4.368 0.238 1.00 . A A . 750 LEU CD2 1 1 13 24723 1 1 90 LEU CG C -6.197 5.892 0.150 1.00 . A A . 750 LEU CG 1 1 13 24724 1 1 90 LEU H H -8.559 6.970 -0.738 1.00 . A A . 750 LEU H 1 1 13 24725 1 1 90 LEU HA H -8.450 4.932 1.134 1.00 . A A . 750 LEU HA 1 1 13 24726 1 1 90 LEU HB2 H -7.044 7.607 1.124 1.00 . A A . 750 LEU HB2 1 1 13 24727 1 1 90 LEU HB3 H -6.626 6.285 2.217 1.00 . A A . 750 LEU HB3 1 1 13 24728 1 1 90 LEU HD11 H -4.644 6.993 1.136 1.00 . A A . 750 LEU HD11 1 1 13 24729 1 1 90 LEU HD12 H -4.128 5.439 0.487 1.00 . A A . 750 LEU HD12 1 1 13 24730 1 1 90 LEU HD13 H -4.405 6.798 -0.599 1.00 . A A . 750 LEU HD13 1 1 13 24731 1 1 90 LEU HD21 H -7.130 4.027 -0.359 1.00 . A A . 750 LEU HD21 1 1 13 24732 1 1 90 LEU HD22 H -5.386 3.926 -0.131 1.00 . A A . 750 LEU HD22 1 1 13 24733 1 1 90 LEU HD23 H -6.448 4.076 1.266 1.00 . A A . 750 LEU HD23 1 1 13 24734 1 1 90 LEU HG H -6.562 6.218 -0.808 1.00 . A A . 750 LEU HG 1 1 13 24735 1 1 90 LEU N N -9.100 6.480 -0.074 1.00 . A A . 750 LEU N 1 1 13 24736 1 1 90 LEU O O -9.286 5.735 3.401 1.00 . A A . 750 LEU O 1 1 13 24737 1 1 91 LYS C C -11.790 7.096 3.831 1.00 . A A . 751 LYS C 1 1 13 24738 1 1 91 LYS CA C -10.718 8.107 3.409 1.00 . A A . 751 LYS CA 1 1 13 24739 1 1 91 LYS CB C -11.374 9.435 3.014 1.00 . A A . 751 LYS CB 1 1 13 24740 1 1 91 LYS CD C -12.791 10.365 1.169 1.00 . A A . 751 LYS CD 1 1 13 24741 1 1 91 LYS CE C -13.035 11.648 1.970 1.00 . A A . 751 LYS CE 1 1 13 24742 1 1 91 LYS CG C -12.598 9.183 2.127 1.00 . A A . 751 LYS CG 1 1 13 24743 1 1 91 LYS H H -9.874 8.106 1.464 1.00 . A A . 751 LYS H 1 1 13 24744 1 1 91 LYS HA H -10.062 8.287 4.247 1.00 . A A . 751 LYS HA 1 1 13 24745 1 1 91 LYS HB2 H -11.679 9.963 3.907 1.00 . A A . 751 LYS HB2 1 1 13 24746 1 1 91 LYS HB3 H -10.661 10.035 2.471 1.00 . A A . 751 LYS HB3 1 1 13 24747 1 1 91 LYS HD2 H -11.904 10.483 0.562 1.00 . A A . 751 LYS HD2 1 1 13 24748 1 1 91 LYS HD3 H -13.641 10.175 0.530 1.00 . A A . 751 LYS HD3 1 1 13 24749 1 1 91 LYS HE2 H -13.975 11.570 2.497 1.00 . A A . 751 LYS HE2 1 1 13 24750 1 1 91 LYS HE3 H -12.233 11.787 2.683 1.00 . A A . 751 LYS HE3 1 1 13 24751 1 1 91 LYS HG2 H -12.449 8.276 1.559 1.00 . A A . 751 LYS HG2 1 1 13 24752 1 1 91 LYS HG3 H -13.477 9.077 2.748 1.00 . A A . 751 LYS HG3 1 1 13 24753 1 1 91 LYS HZ1 H -13.140 13.697 1.580 1.00 . A A . 751 LYS HZ1 1 1 13 24754 1 1 91 LYS HZ2 H -12.187 12.828 0.455 1.00 . A A . 751 LYS HZ2 1 1 13 24755 1 1 91 LYS HZ3 H -13.895 12.725 0.403 1.00 . A A . 751 LYS HZ3 1 1 13 24756 1 1 91 LYS N N -9.924 7.595 2.297 1.00 . A A . 751 LYS N 1 1 13 24757 1 1 91 LYS NZ N -13.078 12.810 1.035 1.00 . A A . 751 LYS NZ 1 1 13 24758 1 1 91 LYS O O -12.355 7.196 4.920 1.00 . A A . 751 LYS O 1 1 13 24759 1 1 92 ASP C C -12.448 3.903 3.975 1.00 . A A . 752 ASP C 1 1 13 24760 1 1 92 ASP CA C -13.068 5.101 3.249 1.00 . A A . 752 ASP CA 1 1 13 24761 1 1 92 ASP CB C -13.710 4.618 1.942 1.00 . A A . 752 ASP CB 1 1 13 24762 1 1 92 ASP CG C -14.059 5.797 1.042 1.00 . A A . 752 ASP CG 1 1 13 24763 1 1 92 ASP H H -11.579 6.095 2.103 1.00 . A A . 752 ASP H 1 1 13 24764 1 1 92 ASP HA H -13.836 5.530 3.875 1.00 . A A . 752 ASP HA 1 1 13 24765 1 1 92 ASP HB2 H -13.018 3.971 1.425 1.00 . A A . 752 ASP HB2 1 1 13 24766 1 1 92 ASP HB3 H -14.610 4.067 2.169 1.00 . A A . 752 ASP HB3 1 1 13 24767 1 1 92 ASP N N -12.061 6.123 2.959 1.00 . A A . 752 ASP N 1 1 13 24768 1 1 92 ASP O O -13.102 3.251 4.791 1.00 . A A . 752 ASP O 1 1 13 24769 1 1 92 ASP OD1 O -14.542 6.792 1.553 1.00 . A A . 752 ASP OD1 1 1 13 24770 1 1 92 ASP OD2 O -13.841 5.683 -0.152 1.00 . A A . 752 ASP OD2 1 1 13 24771 1 1 93 CYS C C -9.515 2.944 5.344 1.00 . A A . 753 CYS C 1 1 13 24772 1 1 93 CYS CA C -10.492 2.483 4.266 1.00 . A A . 753 CYS CA 1 1 13 24773 1 1 93 CYS CB C -9.729 1.711 3.194 1.00 . A A . 753 CYS CB 1 1 13 24774 1 1 93 CYS H H -10.727 4.161 2.990 1.00 . A A . 753 CYS H 1 1 13 24775 1 1 93 CYS HA H -11.218 1.822 4.716 1.00 . A A . 753 CYS HA 1 1 13 24776 1 1 93 CYS HB2 H -9.051 2.381 2.682 1.00 . A A . 753 CYS HB2 1 1 13 24777 1 1 93 CYS HB3 H -9.166 0.915 3.656 1.00 . A A . 753 CYS HB3 1 1 13 24778 1 1 93 CYS HG H -11.294 0.231 2.402 1.00 . A A . 753 CYS HG 1 1 13 24779 1 1 93 CYS N N -11.189 3.612 3.656 1.00 . A A . 753 CYS N 1 1 13 24780 1 1 93 CYS O O -9.344 2.270 6.363 1.00 . A A . 753 CYS O 1 1 13 24781 1 1 93 CYS SG S -10.901 1.011 2.006 1.00 . A A . 753 CYS SG 1 1 13 24782 1 1 94 PHE C C -8.566 5.385 7.180 1.00 . A A . 754 PHE C 1 1 13 24783 1 1 94 PHE CA C -7.876 4.592 6.055 1.00 . A A . 754 PHE CA 1 1 13 24784 1 1 94 PHE CB C -6.856 5.466 5.315 1.00 . A A . 754 PHE CB 1 1 13 24785 1 1 94 PHE CD1 C -6.377 3.322 4.016 1.00 . A A . 754 PHE CD1 1 1 13 24786 1 1 94 PHE CD2 C -4.777 5.136 3.920 1.00 . A A . 754 PHE CD2 1 1 13 24787 1 1 94 PHE CE1 C -5.567 2.565 3.162 1.00 . A A . 754 PHE CE1 1 1 13 24788 1 1 94 PHE CE2 C -3.977 4.381 3.064 1.00 . A A . 754 PHE CE2 1 1 13 24789 1 1 94 PHE CG C -5.982 4.615 4.402 1.00 . A A . 754 PHE CG 1 1 13 24790 1 1 94 PHE CZ C -4.368 3.096 2.684 1.00 . A A . 754 PHE CZ 1 1 13 24791 1 1 94 PHE H H -9.010 4.563 4.253 1.00 . A A . 754 PHE H 1 1 13 24792 1 1 94 PHE HA H -7.354 3.756 6.498 1.00 . A A . 754 PHE HA 1 1 13 24793 1 1 94 PHE HB2 H -7.379 6.199 4.720 1.00 . A A . 754 PHE HB2 1 1 13 24794 1 1 94 PHE HB3 H -6.231 5.973 6.034 1.00 . A A . 754 PHE HB3 1 1 13 24795 1 1 94 PHE HD1 H -7.299 2.905 4.381 1.00 . A A . 754 PHE HD1 1 1 13 24796 1 1 94 PHE HD2 H -4.458 6.121 4.213 1.00 . A A . 754 PHE HD2 1 1 13 24797 1 1 94 PHE HE1 H -5.869 1.572 2.870 1.00 . A A . 754 PHE HE1 1 1 13 24798 1 1 94 PHE HE2 H -3.054 4.793 2.697 1.00 . A A . 754 PHE HE2 1 1 13 24799 1 1 94 PHE HZ H -3.745 2.515 2.021 1.00 . A A . 754 PHE HZ 1 1 13 24800 1 1 94 PHE N N -8.853 4.075 5.102 1.00 . A A . 754 PHE N 1 1 13 24801 1 1 94 PHE O O -9.227 4.799 8.037 1.00 . A A . 754 PHE O 1 1 13 24802 1 1 95 LYS C C -9.167 8.992 7.773 1.00 . A A . 755 LYS C 1 1 13 24803 1 1 95 LYS CA C -9.017 7.539 8.229 1.00 . A A . 755 LYS CA 1 1 13 24804 1 1 95 LYS CB C -8.164 7.463 9.494 1.00 . A A . 755 LYS CB 1 1 13 24805 1 1 95 LYS CD C -7.958 8.139 11.881 1.00 . A A . 755 LYS CD 1 1 13 24806 1 1 95 LYS CE C -7.114 9.388 12.172 1.00 . A A . 755 LYS CE 1 1 13 24807 1 1 95 LYS CG C -8.771 8.332 10.602 1.00 . A A . 755 LYS CG 1 1 13 24808 1 1 95 LYS H H -7.861 7.131 6.488 1.00 . A A . 755 LYS H 1 1 13 24809 1 1 95 LYS HA H -9.996 7.156 8.458 1.00 . A A . 755 LYS HA 1 1 13 24810 1 1 95 LYS HB2 H -8.123 6.437 9.829 1.00 . A A . 755 LYS HB2 1 1 13 24811 1 1 95 LYS HB3 H -7.167 7.805 9.273 1.00 . A A . 755 LYS HB3 1 1 13 24812 1 1 95 LYS HD2 H -8.631 7.960 12.706 1.00 . A A . 755 LYS HD2 1 1 13 24813 1 1 95 LYS HD3 H -7.306 7.289 11.761 1.00 . A A . 755 LYS HD3 1 1 13 24814 1 1 95 LYS HE2 H -7.747 10.161 12.585 1.00 . A A . 755 LYS HE2 1 1 13 24815 1 1 95 LYS HE3 H -6.341 9.140 12.886 1.00 . A A . 755 LYS HE3 1 1 13 24816 1 1 95 LYS HG2 H -8.751 9.371 10.310 1.00 . A A . 755 LYS HG2 1 1 13 24817 1 1 95 LYS HG3 H -9.794 8.028 10.779 1.00 . A A . 755 LYS HG3 1 1 13 24818 1 1 95 LYS HZ1 H -5.497 10.163 11.094 1.00 . A A . 755 LYS HZ1 1 1 13 24819 1 1 95 LYS HZ2 H -6.491 9.132 10.192 1.00 . A A . 755 LYS HZ2 1 1 13 24820 1 1 95 LYS HZ3 H -7.027 10.714 10.545 1.00 . A A . 755 LYS HZ3 1 1 13 24821 1 1 95 LYS N N -8.404 6.709 7.185 1.00 . A A . 755 LYS N 1 1 13 24822 1 1 95 LYS NZ N -6.486 9.881 10.912 1.00 . A A . 755 LYS NZ 1 1 13 24823 1 1 95 LYS O O -10.052 9.316 6.983 1.00 . A A . 755 LYS O 1 1 13 24824 1 1 96 SER C C -7.792 11.464 6.490 1.00 . A A . 756 SER C 1 1 13 24825 1 1 96 SER CA C -8.330 11.268 7.900 1.00 . A A . 756 SER CA 1 1 13 24826 1 1 96 SER CB C -7.489 12.086 8.884 1.00 . A A . 756 SER CB 1 1 13 24827 1 1 96 SER H H -7.598 9.544 8.875 1.00 . A A . 756 SER H 1 1 13 24828 1 1 96 SER HA H -9.352 11.607 7.940 1.00 . A A . 756 SER HA 1 1 13 24829 1 1 96 SER HB2 H -6.442 11.966 8.649 1.00 . A A . 756 SER HB2 1 1 13 24830 1 1 96 SER HB3 H -7.756 13.132 8.799 1.00 . A A . 756 SER HB3 1 1 13 24831 1 1 96 SER HG H -8.400 12.191 10.608 1.00 . A A . 756 SER HG 1 1 13 24832 1 1 96 SER N N -8.292 9.858 8.263 1.00 . A A . 756 SER N 1 1 13 24833 1 1 96 SER O O -7.380 12.561 6.116 1.00 . A A . 756 SER O 1 1 13 24834 1 1 96 SER OG O -7.728 11.624 10.211 1.00 . A A . 756 SER OG 1 1 13 24835 1 1 97 LEU C C -8.343 11.073 3.436 1.00 . A A . 757 LEU C 1 1 13 24836 1 1 97 LEU CA C -7.314 10.433 4.352 1.00 . A A . 757 LEU CA 1 1 13 24837 1 1 97 LEU CB C -7.023 9.010 3.864 1.00 . A A . 757 LEU CB 1 1 13 24838 1 1 97 LEU CD1 C -4.640 9.174 3.106 1.00 . A A . 757 LEU CD1 1 1 13 24839 1 1 97 LEU CD2 C -5.167 9.159 5.548 1.00 . A A . 757 LEU CD2 1 1 13 24840 1 1 97 LEU CG C -5.575 8.622 4.177 1.00 . A A . 757 LEU CG 1 1 13 24841 1 1 97 LEU H H -8.142 9.548 6.076 1.00 . A A . 757 LEU H 1 1 13 24842 1 1 97 LEU HA H -6.403 11.009 4.317 1.00 . A A . 757 LEU HA 1 1 13 24843 1 1 97 LEU HB2 H -7.693 8.321 4.357 1.00 . A A . 757 LEU HB2 1 1 13 24844 1 1 97 LEU HB3 H -7.182 8.958 2.797 1.00 . A A . 757 LEU HB3 1 1 13 24845 1 1 97 LEU HD11 H -3.803 9.669 3.576 1.00 . A A . 757 LEU HD11 1 1 13 24846 1 1 97 LEU HD12 H -4.277 8.361 2.496 1.00 . A A . 757 LEU HD12 1 1 13 24847 1 1 97 LEU HD13 H -5.175 9.877 2.486 1.00 . A A . 757 LEU HD13 1 1 13 24848 1 1 97 LEU HD21 H -4.347 8.573 5.932 1.00 . A A . 757 LEU HD21 1 1 13 24849 1 1 97 LEU HD22 H -4.863 10.190 5.457 1.00 . A A . 757 LEU HD22 1 1 13 24850 1 1 97 LEU HD23 H -6.003 9.087 6.226 1.00 . A A . 757 LEU HD23 1 1 13 24851 1 1 97 LEU HG H -5.497 7.555 4.184 1.00 . A A . 757 LEU HG 1 1 13 24852 1 1 97 LEU N N -7.801 10.390 5.718 1.00 . A A . 757 LEU N 1 1 13 24853 1 1 97 LEU O O -9.486 11.306 3.823 1.00 . A A . 757 LEU O 1 1 13 24854 1 1 98 ASP C C -8.112 11.826 -0.147 1.00 . A A . 758 ASP C 1 1 13 24855 1 1 98 ASP CA C -8.795 11.912 1.211 1.00 . A A . 758 ASP CA 1 1 13 24856 1 1 98 ASP CB C -9.135 13.367 1.567 1.00 . A A . 758 ASP CB 1 1 13 24857 1 1 98 ASP CG C -10.541 13.702 1.084 1.00 . A A . 758 ASP CG 1 1 13 24858 1 1 98 ASP H H -7.003 11.098 1.970 1.00 . A A . 758 ASP H 1 1 13 24859 1 1 98 ASP HA H -9.710 11.336 1.175 1.00 . A A . 758 ASP HA 1 1 13 24860 1 1 98 ASP HB2 H -9.085 13.495 2.637 1.00 . A A . 758 ASP HB2 1 1 13 24861 1 1 98 ASP HB3 H -8.430 14.032 1.094 1.00 . A A . 758 ASP HB3 1 1 13 24862 1 1 98 ASP N N -7.923 11.327 2.212 1.00 . A A . 758 ASP N 1 1 13 24863 1 1 98 ASP O O -7.914 12.830 -0.840 1.00 . A A . 758 ASP O 1 1 13 24864 1 1 98 ASP OD1 O -10.982 13.090 0.119 1.00 . A A . 758 ASP OD1 1 1 13 24865 1 1 98 ASP OD2 O -11.176 14.547 1.691 1.00 . A A . 758 ASP OD2 1 1 13 24866 1 1 99 THR C C -7.044 8.864 -2.093 1.00 . A A . 759 THR C 1 1 13 24867 1 1 99 THR CA C -7.045 10.348 -1.762 1.00 . A A . 759 THR CA 1 1 13 24868 1 1 99 THR CB C -5.596 10.830 -1.686 1.00 . A A . 759 THR CB 1 1 13 24869 1 1 99 THR CG2 C -4.789 9.930 -0.746 1.00 . A A . 759 THR CG2 1 1 13 24870 1 1 99 THR H H -7.901 9.854 0.113 1.00 . A A . 759 THR H 1 1 13 24871 1 1 99 THR HA H -7.549 10.882 -2.551 1.00 . A A . 759 THR HA 1 1 13 24872 1 1 99 THR HB H -5.572 11.844 -1.324 1.00 . A A . 759 THR HB 1 1 13 24873 1 1 99 THR HG1 H -4.326 11.422 -3.028 1.00 . A A . 759 THR HG1 1 1 13 24874 1 1 99 THR HG21 H -5.263 9.902 0.224 1.00 . A A . 759 THR HG21 1 1 13 24875 1 1 99 THR HG22 H -4.741 8.932 -1.154 1.00 . A A . 759 THR HG22 1 1 13 24876 1 1 99 THR HG23 H -3.789 10.321 -0.647 1.00 . A A . 759 THR HG23 1 1 13 24877 1 1 99 THR N N -7.729 10.601 -0.499 1.00 . A A . 759 THR N 1 1 13 24878 1 1 99 THR O O -7.843 8.089 -1.554 1.00 . A A . 759 THR O 1 1 13 24879 1 1 99 THR OG1 O -5.028 10.768 -2.981 1.00 . A A . 759 THR OG1 1 1 13 24880 1 1 100 THR C C -4.583 6.814 -3.885 1.00 . A A . 760 THR C 1 1 13 24881 1 1 100 THR CA C -5.994 7.089 -3.389 1.00 . A A . 760 THR CA 1 1 13 24882 1 1 100 THR CB C -6.986 6.774 -4.513 1.00 . A A . 760 THR CB 1 1 13 24883 1 1 100 THR CG2 C -8.417 6.886 -3.998 1.00 . A A . 760 THR CG2 1 1 13 24884 1 1 100 THR H H -5.518 9.163 -3.352 1.00 . A A . 760 THR H 1 1 13 24885 1 1 100 THR HA H -6.203 6.445 -2.554 1.00 . A A . 760 THR HA 1 1 13 24886 1 1 100 THR HB H -6.816 5.772 -4.869 1.00 . A A . 760 THR HB 1 1 13 24887 1 1 100 THR HG1 H -7.001 7.231 -6.400 1.00 . A A . 760 THR HG1 1 1 13 24888 1 1 100 THR HG21 H -8.478 6.450 -3.014 1.00 . A A . 760 THR HG21 1 1 13 24889 1 1 100 THR HG22 H -8.702 7.927 -3.951 1.00 . A A . 760 THR HG22 1 1 13 24890 1 1 100 THR HG23 H -9.082 6.362 -4.666 1.00 . A A . 760 THR HG23 1 1 13 24891 1 1 100 THR N N -6.129 8.483 -2.975 1.00 . A A . 760 THR N 1 1 13 24892 1 1 100 THR O O -3.816 7.743 -4.149 1.00 . A A . 760 THR O 1 1 13 24893 1 1 100 THR OG1 O -6.798 7.692 -5.578 1.00 . A A . 760 THR OG1 1 1 13 24894 1 1 101 LEU C C -2.751 5.813 -5.902 1.00 . A A . 761 LEU C 1 1 13 24895 1 1 101 LEU CA C -2.942 5.141 -4.537 1.00 . A A . 761 LEU CA 1 1 13 24896 1 1 101 LEU CB C -2.883 3.607 -4.679 1.00 . A A . 761 LEU CB 1 1 13 24897 1 1 101 LEU CD1 C -1.551 2.757 -2.742 1.00 . A A . 761 LEU CD1 1 1 13 24898 1 1 101 LEU CD2 C -3.809 3.637 -2.297 1.00 . A A . 761 LEU CD2 1 1 13 24899 1 1 101 LEU CG C -2.947 2.885 -3.312 1.00 . A A . 761 LEU CG 1 1 13 24900 1 1 101 LEU H H -4.903 4.839 -3.829 1.00 . A A . 761 LEU H 1 1 13 24901 1 1 101 LEU HA H -2.171 5.478 -3.861 1.00 . A A . 761 LEU HA 1 1 13 24902 1 1 101 LEU HB2 H -3.711 3.278 -5.278 1.00 . A A . 761 LEU HB2 1 1 13 24903 1 1 101 LEU HB3 H -1.964 3.334 -5.175 1.00 . A A . 761 LEU HB3 1 1 13 24904 1 1 101 LEU HD11 H -1.035 3.694 -2.867 1.00 . A A . 761 LEU HD11 1 1 13 24905 1 1 101 LEU HD12 H -1.614 2.517 -1.693 1.00 . A A . 761 LEU HD12 1 1 13 24906 1 1 101 LEU HD13 H -1.022 1.972 -3.262 1.00 . A A . 761 LEU HD13 1 1 13 24907 1 1 101 LEU HD21 H -3.723 3.153 -1.335 1.00 . A A . 761 LEU HD21 1 1 13 24908 1 1 101 LEU HD22 H -3.466 4.656 -2.212 1.00 . A A . 761 LEU HD22 1 1 13 24909 1 1 101 LEU HD23 H -4.838 3.621 -2.612 1.00 . A A . 761 LEU HD23 1 1 13 24910 1 1 101 LEU HG H -3.355 1.895 -3.459 1.00 . A A . 761 LEU HG 1 1 13 24911 1 1 101 LEU N N -4.251 5.533 -4.036 1.00 . A A . 761 LEU N 1 1 13 24912 1 1 101 LEU O O -3.121 5.259 -6.935 1.00 . A A . 761 LEU O 1 1 13 24913 1 1 102 GLN C C -0.920 7.319 -7.973 1.00 . A A . 762 GLN C 1 1 13 24914 1 1 102 GLN CA C -2.059 7.830 -7.095 1.00 . A A . 762 GLN CA 1 1 13 24915 1 1 102 GLN CB C -1.792 9.288 -6.702 1.00 . A A . 762 GLN CB 1 1 13 24916 1 1 102 GLN CD C -2.490 11.292 -8.040 1.00 . A A . 762 GLN CD 1 1 13 24917 1 1 102 GLN CG C -2.968 10.190 -7.102 1.00 . A A . 762 GLN CG 1 1 13 24918 1 1 102 GLN H H -2.000 7.442 -5.017 1.00 . A A . 762 GLN H 1 1 13 24919 1 1 102 GLN HA H -2.974 7.791 -7.664 1.00 . A A . 762 GLN HA 1 1 13 24920 1 1 102 GLN HB2 H -1.661 9.341 -5.633 1.00 . A A . 762 GLN HB2 1 1 13 24921 1 1 102 GLN HB3 H -0.893 9.634 -7.190 1.00 . A A . 762 GLN HB3 1 1 13 24922 1 1 102 GLN HE21 H -1.247 12.090 -6.714 1.00 . A A . 762 GLN HE21 1 1 13 24923 1 1 102 GLN HE22 H -1.300 12.863 -8.221 1.00 . A A . 762 GLN HE22 1 1 13 24924 1 1 102 GLN HG2 H -3.725 9.603 -7.599 1.00 . A A . 762 GLN HG2 1 1 13 24925 1 1 102 GLN HG3 H -3.388 10.641 -6.214 1.00 . A A . 762 GLN HG3 1 1 13 24926 1 1 102 GLN N N -2.233 7.038 -5.879 1.00 . A A . 762 GLN N 1 1 13 24927 1 1 102 GLN NE2 N -1.604 12.151 -7.623 1.00 . A A . 762 GLN NE2 1 1 13 24928 1 1 102 GLN O O -1.145 6.936 -9.121 1.00 . A A . 762 GLN O 1 1 13 24929 1 1 102 GLN OE1 O -2.932 11.374 -9.181 1.00 . A A . 762 GLN OE1 1 1 13 24930 1 1 103 PHE C C 2.399 6.007 -7.460 1.00 . A A . 763 PHE C 1 1 13 24931 1 1 103 PHE CA C 1.450 6.908 -8.250 1.00 . A A . 763 PHE CA 1 1 13 24932 1 1 103 PHE CB C 2.220 8.134 -8.754 1.00 . A A . 763 PHE CB 1 1 13 24933 1 1 103 PHE CD1 C 1.270 8.429 -11.073 1.00 . A A . 763 PHE CD1 1 1 13 24934 1 1 103 PHE CD2 C 0.693 10.047 -9.363 1.00 . A A . 763 PHE CD2 1 1 13 24935 1 1 103 PHE CE1 C 0.485 9.128 -11.998 1.00 . A A . 763 PHE CE1 1 1 13 24936 1 1 103 PHE CE2 C -0.091 10.745 -10.289 1.00 . A A . 763 PHE CE2 1 1 13 24937 1 1 103 PHE CG C 1.374 8.888 -9.754 1.00 . A A . 763 PHE CG 1 1 13 24938 1 1 103 PHE CZ C -0.196 10.285 -11.607 1.00 . A A . 763 PHE CZ 1 1 13 24939 1 1 103 PHE H H 0.434 7.682 -6.535 1.00 . A A . 763 PHE H 1 1 13 24940 1 1 103 PHE HA H 1.085 6.360 -9.103 1.00 . A A . 763 PHE HA 1 1 13 24941 1 1 103 PHE HB2 H 2.452 8.779 -7.920 1.00 . A A . 763 PHE HB2 1 1 13 24942 1 1 103 PHE HB3 H 3.137 7.815 -9.228 1.00 . A A . 763 PHE HB3 1 1 13 24943 1 1 103 PHE HD1 H 1.795 7.535 -11.376 1.00 . A A . 763 PHE HD1 1 1 13 24944 1 1 103 PHE HD2 H 0.775 10.403 -8.348 1.00 . A A . 763 PHE HD2 1 1 13 24945 1 1 103 PHE HE1 H 0.406 8.773 -13.015 1.00 . A A . 763 PHE HE1 1 1 13 24946 1 1 103 PHE HE2 H -0.617 11.637 -9.985 1.00 . A A . 763 PHE HE2 1 1 13 24947 1 1 103 PHE HZ H -0.801 10.824 -12.319 1.00 . A A . 763 PHE HZ 1 1 13 24948 1 1 103 PHE N N 0.301 7.346 -7.454 1.00 . A A . 763 PHE N 1 1 13 24949 1 1 103 PHE O O 2.518 6.120 -6.246 1.00 . A A . 763 PHE O 1 1 13 24950 1 1 104 PRO C C 5.393 4.902 -7.239 1.00 . A A . 764 PRO C 1 1 13 24951 1 1 104 PRO CA C 4.064 4.198 -7.519 1.00 . A A . 764 PRO CA 1 1 13 24952 1 1 104 PRO CB C 4.217 3.103 -8.573 1.00 . A A . 764 PRO CB 1 1 13 24953 1 1 104 PRO CD C 3.007 4.943 -9.598 1.00 . A A . 764 PRO CD 1 1 13 24954 1 1 104 PRO CG C 3.957 3.780 -9.877 1.00 . A A . 764 PRO CG 1 1 13 24955 1 1 104 PRO HA H 3.659 3.779 -6.613 1.00 . A A . 764 PRO HA 1 1 13 24956 1 1 104 PRO HB2 H 5.218 2.696 -8.552 1.00 . A A . 764 PRO HB2 1 1 13 24957 1 1 104 PRO HB3 H 3.490 2.324 -8.415 1.00 . A A . 764 PRO HB3 1 1 13 24958 1 1 104 PRO HD2 H 3.338 5.832 -10.118 1.00 . A A . 764 PRO HD2 1 1 13 24959 1 1 104 PRO HD3 H 1.999 4.685 -9.887 1.00 . A A . 764 PRO HD3 1 1 13 24960 1 1 104 PRO HG2 H 4.885 4.148 -10.290 1.00 . A A . 764 PRO HG2 1 1 13 24961 1 1 104 PRO HG3 H 3.489 3.094 -10.560 1.00 . A A . 764 PRO HG3 1 1 13 24962 1 1 104 PRO N N 3.085 5.132 -8.143 1.00 . A A . 764 PRO N 1 1 13 24963 1 1 104 PRO O O 5.473 6.128 -7.308 1.00 . A A . 764 PRO O 1 1 13 24964 1 1 105 PHE C C 8.826 4.211 -7.561 1.00 . A A . 765 PHE C 1 1 13 24965 1 1 105 PHE CA C 7.732 4.749 -6.639 1.00 . A A . 765 PHE CA 1 1 13 24966 1 1 105 PHE CB C 8.102 4.524 -5.168 1.00 . A A . 765 PHE CB 1 1 13 24967 1 1 105 PHE CD1 C 7.889 2.019 -4.964 1.00 . A A . 765 PHE CD1 1 1 13 24968 1 1 105 PHE CD2 C 10.091 3.022 -4.817 1.00 . A A . 765 PHE CD2 1 1 13 24969 1 1 105 PHE CE1 C 8.454 0.753 -4.779 1.00 . A A . 765 PHE CE1 1 1 13 24970 1 1 105 PHE CE2 C 10.655 1.758 -4.634 1.00 . A A . 765 PHE CE2 1 1 13 24971 1 1 105 PHE CG C 8.709 3.154 -4.982 1.00 . A A . 765 PHE CG 1 1 13 24972 1 1 105 PHE CZ C 9.837 0.622 -4.614 1.00 . A A . 765 PHE CZ 1 1 13 24973 1 1 105 PHE H H 6.337 3.164 -6.874 1.00 . A A . 765 PHE H 1 1 13 24974 1 1 105 PHE HA H 7.646 5.810 -6.811 1.00 . A A . 765 PHE HA 1 1 13 24975 1 1 105 PHE HB2 H 8.813 5.276 -4.858 1.00 . A A . 765 PHE HB2 1 1 13 24976 1 1 105 PHE HB3 H 7.213 4.605 -4.561 1.00 . A A . 765 PHE HB3 1 1 13 24977 1 1 105 PHE HD1 H 6.822 2.122 -5.092 1.00 . A A . 765 PHE HD1 1 1 13 24978 1 1 105 PHE HD2 H 10.723 3.896 -4.832 1.00 . A A . 765 PHE HD2 1 1 13 24979 1 1 105 PHE HE1 H 7.822 -0.123 -4.765 1.00 . A A . 765 PHE HE1 1 1 13 24980 1 1 105 PHE HE2 H 11.724 1.660 -4.507 1.00 . A A . 765 PHE HE2 1 1 13 24981 1 1 105 PHE HZ H 10.275 -0.355 -4.471 1.00 . A A . 765 PHE HZ 1 1 13 24982 1 1 105 PHE N N 6.438 4.138 -6.921 1.00 . A A . 765 PHE N 1 1 13 24983 1 1 105 PHE O O 9.945 4.726 -7.572 1.00 . A A . 765 PHE O 1 1 13 24984 1 1 106 LYS C C 9.231 3.167 -10.673 1.00 . A A . 766 LYS C 1 1 13 24985 1 1 106 LYS CA C 9.461 2.614 -9.269 1.00 . A A . 766 LYS CA 1 1 13 24986 1 1 106 LYS CB C 9.346 1.091 -9.262 1.00 . A A . 766 LYS CB 1 1 13 24987 1 1 106 LYS CD C 10.379 -0.758 -7.927 1.00 . A A . 766 LYS CD 1 1 13 24988 1 1 106 LYS CE C 9.366 -1.907 -7.992 1.00 . A A . 766 LYS CE 1 1 13 24989 1 1 106 LYS CG C 9.646 0.579 -7.849 1.00 . A A . 766 LYS CG 1 1 13 24990 1 1 106 LYS H H 7.585 2.821 -8.298 1.00 . A A . 766 LYS H 1 1 13 24991 1 1 106 LYS HA H 10.457 2.884 -8.951 1.00 . A A . 766 LYS HA 1 1 13 24992 1 1 106 LYS HB2 H 8.348 0.803 -9.552 1.00 . A A . 766 LYS HB2 1 1 13 24993 1 1 106 LYS HB3 H 10.060 0.673 -9.957 1.00 . A A . 766 LYS HB3 1 1 13 24994 1 1 106 LYS HD2 H 11.001 -0.771 -8.810 1.00 . A A . 766 LYS HD2 1 1 13 24995 1 1 106 LYS HD3 H 10.996 -0.872 -7.051 1.00 . A A . 766 LYS HD3 1 1 13 24996 1 1 106 LYS HE2 H 8.372 -1.526 -7.799 1.00 . A A . 766 LYS HE2 1 1 13 24997 1 1 106 LYS HE3 H 9.393 -2.355 -8.976 1.00 . A A . 766 LYS HE3 1 1 13 24998 1 1 106 LYS HG2 H 10.267 1.297 -7.332 1.00 . A A . 766 LYS HG2 1 1 13 24999 1 1 106 LYS HG3 H 8.724 0.452 -7.306 1.00 . A A . 766 LYS HG3 1 1 13 25000 1 1 106 LYS HZ1 H 10.603 -2.665 -6.498 1.00 . A A . 766 LYS HZ1 1 1 13 25001 1 1 106 LYS HZ2 H 8.944 -2.994 -6.247 1.00 . A A . 766 LYS HZ2 1 1 13 25002 1 1 106 LYS HZ3 H 9.830 -3.858 -7.423 1.00 . A A . 766 LYS HZ3 1 1 13 25003 1 1 106 LYS N N 8.494 3.190 -8.340 1.00 . A A . 766 LYS N 1 1 13 25004 1 1 106 LYS NZ N 9.715 -2.934 -6.966 1.00 . A A . 766 LYS NZ 1 1 13 25005 1 1 106 LYS O O 10.186 3.467 -11.384 1.00 . A A . 766 LYS O 1 1 13 25006 1 1 107 GLU C C 8.608 3.546 -13.428 1.00 . A A . 767 GLU C 1 1 13 25007 1 1 107 GLU CA C 7.562 3.858 -12.345 1.00 . A A . 767 GLU CA 1 1 13 25008 1 1 107 GLU CB C 7.320 5.373 -12.213 1.00 . A A . 767 GLU CB 1 1 13 25009 1 1 107 GLU CD C 5.663 7.138 -12.880 1.00 . A A . 767 GLU CD 1 1 13 25010 1 1 107 GLU CG C 5.838 5.682 -12.464 1.00 . A A . 767 GLU CG 1 1 13 25011 1 1 107 GLU H H 7.250 3.072 -10.403 1.00 . A A . 767 GLU H 1 1 13 25012 1 1 107 GLU HA H 6.637 3.394 -12.643 1.00 . A A . 767 GLU HA 1 1 13 25013 1 1 107 GLU HB2 H 7.585 5.690 -11.215 1.00 . A A . 767 GLU HB2 1 1 13 25014 1 1 107 GLU HB3 H 7.923 5.905 -12.931 1.00 . A A . 767 GLU HB3 1 1 13 25015 1 1 107 GLU HG2 H 5.467 5.037 -13.244 1.00 . A A . 767 GLU HG2 1 1 13 25016 1 1 107 GLU HG3 H 5.279 5.506 -11.559 1.00 . A A . 767 GLU HG3 1 1 13 25017 1 1 107 GLU N N 7.952 3.317 -11.038 1.00 . A A . 767 GLU N 1 1 13 25018 1 1 107 GLU O O 9.247 4.467 -13.916 1.00 . A A . 767 GLU O 1 1 13 25019 1 1 107 GLU OXT O 8.746 2.378 -13.758 1.00 . A A . 767 GLU OXT 1 1 13 25020 1 1 107 GLU OE1 O 5.791 7.417 -14.059 1.00 . A A . 767 GLU OE1 1 1 13 25021 1 1 107 GLU OE2 O 5.395 7.951 -12.012 1.00 . A A . 767 GLU OE2 1 1 13 25022 2 2 1 ASP C C 7.253 4.532 18.111 1.00 . B B . 338 ASP C 1 1 13 25023 2 2 1 ASP CA C 6.133 4.001 19.008 1.00 . B B . 338 ASP CA 1 1 13 25024 2 2 1 ASP CB C 6.650 2.840 19.858 1.00 . B B . 338 ASP CB 1 1 13 25025 2 2 1 ASP CG C 6.810 1.618 18.972 1.00 . B B . 338 ASP CG 1 1 13 25026 2 2 1 ASP H1 H 5.087 3.576 17.163 1.00 . B B . 338 ASP H1 1 1 13 25027 2 2 1 ASP H2 H 5.085 3.894 17.190 1.00 . B B . 338 ASP H2 1 1 13 25028 2 2 1 ASP H3 H 4.103 3.795 18.583 1.00 . B B . 338 ASP H3 1 1 13 25029 2 2 1 ASP HA H 5.782 4.794 19.652 1.00 . B B . 338 ASP HA 1 1 13 25030 2 2 1 ASP HB2 H 7.606 3.101 20.289 1.00 . B B . 338 ASP HB2 1 1 13 25031 2 2 1 ASP HB3 H 5.944 2.624 20.644 1.00 . B B . 338 ASP HB3 1 1 13 25032 2 2 1 ASP N N 5.007 3.501 18.167 1.00 . B B . 338 ASP N 1 1 13 25033 2 2 1 ASP O O 7.452 5.740 17.990 1.00 . B B . 338 ASP O 1 1 13 25034 2 2 1 ASP OD1 O 5.800 1.019 18.648 1.00 . B B . 338 ASP OD1 1 1 13 25035 2 2 1 ASP OD2 O 7.933 1.335 18.581 1.00 . B B . 338 ASP OD2 1 1 13 25036 2 2 2 THR C C 8.571 4.558 15.310 1.00 . B B . 339 THR C 1 1 13 25037 2 2 2 THR CA C 9.089 3.962 16.614 1.00 . B B . 339 THR CA 1 1 13 25038 2 2 2 THR CB C 9.920 2.708 16.322 1.00 . B B . 339 THR CB 1 1 13 25039 2 2 2 THR CG2 C 11.025 2.568 17.368 1.00 . B B . 339 THR CG2 1 1 13 25040 2 2 2 THR H H 7.779 2.662 17.641 1.00 . B B . 339 THR H 1 1 13 25041 2 2 2 THR HA H 9.715 4.689 17.107 1.00 . B B . 339 THR HA 1 1 13 25042 2 2 2 THR HB H 10.366 2.786 15.342 1.00 . B B . 339 THR HB 1 1 13 25043 2 2 2 THR HG1 H 8.772 1.440 17.294 1.00 . B B . 339 THR HG1 1 1 13 25044 2 2 2 THR HG21 H 11.190 1.520 17.576 1.00 . B B . 339 THR HG21 1 1 13 25045 2 2 2 THR HG22 H 11.936 3.008 16.992 1.00 . B B . 339 THR HG22 1 1 13 25046 2 2 2 THR HG23 H 10.728 3.072 18.276 1.00 . B B . 339 THR HG23 1 1 13 25047 2 2 2 THR N N 7.984 3.611 17.494 1.00 . B B . 339 THR N 1 1 13 25048 2 2 2 THR O O 7.400 4.400 14.968 1.00 . B B . 339 THR O 1 1 13 25049 2 2 2 THR OG1 O 9.081 1.559 16.375 1.00 . B B . 339 THR OG1 1 1 13 25050 2 2 3 GLU C C 8.662 4.815 12.283 1.00 . B B . 340 GLU C 1 1 13 25051 2 2 3 GLU CA C 9.057 5.874 13.323 1.00 . B B . 340 GLU CA 1 1 13 25052 2 2 3 GLU CB C 10.209 6.746 12.806 1.00 . B B . 340 GLU CB 1 1 13 25053 2 2 3 GLU CD C 8.405 8.415 12.209 1.00 . B B . 340 GLU CD 1 1 13 25054 2 2 3 GLU CG C 9.696 7.740 11.748 1.00 . B B . 340 GLU CG 1 1 13 25055 2 2 3 GLU H H 10.364 5.349 14.911 1.00 . B B . 340 GLU H 1 1 13 25056 2 2 3 GLU HA H 8.201 6.507 13.505 1.00 . B B . 340 GLU HA 1 1 13 25057 2 2 3 GLU HB2 H 10.641 7.293 13.631 1.00 . B B . 340 GLU HB2 1 1 13 25058 2 2 3 GLU HB3 H 10.966 6.114 12.363 1.00 . B B . 340 GLU HB3 1 1 13 25059 2 2 3 GLU HG2 H 10.448 8.495 11.578 1.00 . B B . 340 GLU HG2 1 1 13 25060 2 2 3 GLU HG3 H 9.513 7.211 10.827 1.00 . B B . 340 GLU HG3 1 1 13 25061 2 2 3 GLU N N 9.445 5.250 14.588 1.00 . B B . 340 GLU N 1 1 13 25062 2 2 3 GLU O O 9.223 4.750 11.186 1.00 . B B . 340 GLU O 1 1 13 25063 2 2 3 GLU OE1 O 8.443 9.098 13.216 1.00 . B B . 340 GLU OE1 1 1 13 25064 2 2 3 GLU OE2 O 7.395 8.240 11.540 1.00 . B B . 340 GLU OE2 1 1 13 25065 2 2 4 VAL C C 5.677 3.170 11.505 1.00 . B B . 341 VAL C 1 1 13 25066 2 2 4 VAL CA C 7.171 2.941 11.766 1.00 . B B . 341 VAL CA 1 1 13 25067 2 2 4 VAL CB C 7.422 1.569 12.413 1.00 . B B . 341 VAL CB 1 1 13 25068 2 2 4 VAL CG1 C 6.581 1.419 13.687 1.00 . B B . 341 VAL CG1 1 1 13 25069 2 2 4 VAL CG2 C 7.063 0.450 11.427 1.00 . B B . 341 VAL CG2 1 1 13 25070 2 2 4 VAL H H 7.268 4.114 13.542 1.00 . B B . 341 VAL H 1 1 13 25071 2 2 4 VAL HA H 7.697 2.986 10.824 1.00 . B B . 341 VAL HA 1 1 13 25072 2 2 4 VAL HB H 8.469 1.490 12.671 1.00 . B B . 341 VAL HB 1 1 13 25073 2 2 4 VAL HG11 H 7.128 0.832 14.410 1.00 . B B . 341 VAL HG11 1 1 13 25074 2 2 4 VAL HG12 H 6.372 2.397 14.101 1.00 . B B . 341 VAL HG12 1 1 13 25075 2 2 4 VAL HG13 H 5.652 0.922 13.453 1.00 . B B . 341 VAL HG13 1 1 13 25076 2 2 4 VAL HG21 H 6.561 0.866 10.567 1.00 . B B . 341 VAL HG21 1 1 13 25077 2 2 4 VAL HG22 H 7.965 -0.051 11.108 1.00 . B B . 341 VAL HG22 1 1 13 25078 2 2 4 VAL HG23 H 6.412 -0.264 11.913 1.00 . B B . 341 VAL HG23 1 1 13 25079 2 2 4 VAL N N 7.677 3.997 12.647 1.00 . B B . 341 VAL N 1 1 13 25080 2 2 4 VAL O O 5.270 4.296 11.227 1.00 . B B . 341 VAL O 1 1 13 25081 2 2 5 PTR C C 2.660 1.865 12.638 1.00 . B B . 342 PTR C 1 1 13 25082 2 2 5 PTR CA C 3.423 2.298 11.390 1.00 . B B . 342 PTR CA 1 1 13 25083 2 2 5 PTR CB C 2.928 1.505 10.164 1.00 . B B . 342 PTR CB 1 1 13 25084 2 2 5 PTR CD1 C 4.045 -0.646 10.840 1.00 . B B . 342 PTR CD1 1 1 13 25085 2 2 5 PTR CD2 C 4.495 0.256 8.641 1.00 . B B . 342 PTR CD2 1 1 13 25086 2 2 5 PTR CE1 C 4.894 -1.719 10.574 1.00 . B B . 342 PTR CE1 1 1 13 25087 2 2 5 PTR CE2 C 5.344 -0.822 8.375 1.00 . B B . 342 PTR CE2 1 1 13 25088 2 2 5 PTR CG C 3.847 0.344 9.875 1.00 . B B . 342 PTR CG 1 1 13 25089 2 2 5 PTR CZ C 5.542 -1.808 9.345 1.00 . B B . 342 PTR CZ 1 1 13 25090 2 2 5 PTR H H 5.213 1.249 11.833 1.00 . B B . 342 PTR H 1 1 13 25091 2 2 5 PTR HA H 3.226 3.350 11.221 1.00 . B B . 342 PTR HA 1 1 13 25092 2 2 5 PTR HB2 H 1.934 1.130 10.359 1.00 . B B . 342 PTR HB2 1 1 13 25093 2 2 5 PTR HB3 H 2.897 2.159 9.304 1.00 . B B . 342 PTR HB3 1 1 13 25094 2 2 5 PTR HD1 H 3.547 -0.581 11.790 1.00 . B B . 342 PTR HD1 1 1 13 25095 2 2 5 PTR HD2 H 4.340 1.018 7.894 1.00 . B B . 342 PTR HD2 1 1 13 25096 2 2 5 PTR HE1 H 5.051 -2.480 11.319 1.00 . B B . 342 PTR HE1 1 1 13 25097 2 2 5 PTR HE2 H 5.844 -0.893 7.423 1.00 . B B . 342 PTR HE2 1 1 13 25098 2 2 5 PTR N N 4.857 2.130 11.603 1.00 . B B . 342 PTR N 1 1 13 25099 2 2 5 PTR O O 2.208 0.716 12.739 1.00 . B B . 342 PTR O 1 1 13 25100 2 2 5 PTR O1P O 8.524 -4.259 9.806 1.00 . B B . 342 PTR O1P 1 1 13 25101 2 2 5 PTR O2P O 7.661 -2.422 11.246 1.00 . B B . 342 PTR O2P 1 1 13 25102 2 2 5 PTR O3P O 8.783 -1.897 9.069 1.00 . B B . 342 PTR O3P 1 1 13 25103 2 2 5 PTR OH O 6.388 -2.871 9.098 1.00 . B B . 342 PTR OH 1 1 13 25104 2 2 5 PTR P P 7.865 -2.878 9.802 1.00 . B B . 342 PTR P 1 1 13 25105 2 2 6 GLU C C 0.351 2.140 14.557 1.00 . B B . 343 GLU C 1 1 13 25106 2 2 6 GLU CA C 1.810 2.518 14.842 1.00 . B B . 343 GLU CA 1 1 13 25107 2 2 6 GLU CB C 1.854 3.746 15.777 1.00 . B B . 343 GLU CB 1 1 13 25108 2 2 6 GLU CD C 4.113 4.518 14.987 1.00 . B B . 343 GLU CD 1 1 13 25109 2 2 6 GLU CG C 2.647 4.900 15.140 1.00 . B B . 343 GLU CG 1 1 13 25110 2 2 6 GLU H H 2.916 3.683 13.446 1.00 . B B . 343 GLU H 1 1 13 25111 2 2 6 GLU HA H 2.288 1.689 15.341 1.00 . B B . 343 GLU HA 1 1 13 25112 2 2 6 GLU HB2 H 0.847 4.081 15.980 1.00 . B B . 343 GLU HB2 1 1 13 25113 2 2 6 GLU HB3 H 2.325 3.465 16.707 1.00 . B B . 343 GLU HB3 1 1 13 25114 2 2 6 GLU HG2 H 2.234 5.135 14.170 1.00 . B B . 343 GLU HG2 1 1 13 25115 2 2 6 GLU HG3 H 2.575 5.772 15.774 1.00 . B B . 343 GLU HG3 1 1 13 25116 2 2 6 GLU N N 2.523 2.792 13.590 1.00 . B B . 343 GLU N 1 1 13 25117 2 2 6 GLU O O -0.567 2.578 15.249 1.00 . B B . 343 GLU O 1 1 13 25118 2 2 6 GLU OE1 O 4.756 4.300 15.998 1.00 . B B . 343 GLU OE1 1 1 13 25119 2 2 6 GLU OE2 O 4.564 4.441 13.859 1.00 . B B . 343 GLU OE2 1 1 13 25120 2 2 7 SER C C -2.138 2.062 13.075 1.00 . B B . 344 SER C 1 1 13 25121 2 2 7 SER CA C -1.172 0.876 13.125 1.00 . B B . 344 SER CA 1 1 13 25122 2 2 7 SER CB C -1.683 -0.188 14.095 1.00 . B B . 344 SER CB 1 1 13 25123 2 2 7 SER H H 0.933 1.008 13.014 1.00 . B B . 344 SER H 1 1 13 25124 2 2 7 SER HA H -1.104 0.446 12.142 1.00 . B B . 344 SER HA 1 1 13 25125 2 2 7 SER HB2 H -2.089 0.298 14.970 1.00 . B B . 344 SER HB2 1 1 13 25126 2 2 7 SER HB3 H -2.463 -0.764 13.608 1.00 . B B . 344 SER HB3 1 1 13 25127 2 2 7 SER HG H -0.954 -1.738 15.080 1.00 . B B . 344 SER HG 1 1 13 25128 2 2 7 SER N N 0.156 1.320 13.525 1.00 . B B . 344 SER N 1 1 13 25129 2 2 7 SER O O -3.007 2.212 13.931 1.00 . B B . 344 SER O 1 1 13 25130 2 2 7 SER OG O -0.602 -1.048 14.485 1.00 . B B . 344 SER OG 1 1 13 25131 2 2 8 PRO C C -4.332 3.806 11.878 1.00 . B B . 345 PRO C 1 1 13 25132 2 2 8 PRO CA C -2.834 4.127 11.927 1.00 . B B . 345 PRO CA 1 1 13 25133 2 2 8 PRO CB C -2.359 4.729 10.599 1.00 . B B . 345 PRO CB 1 1 13 25134 2 2 8 PRO CD C -0.963 2.806 11.034 1.00 . B B . 345 PRO CD 1 1 13 25135 2 2 8 PRO CG C -0.985 4.181 10.378 1.00 . B B . 345 PRO CG 1 1 13 25136 2 2 8 PRO HA H -2.636 4.829 12.724 1.00 . B B . 345 PRO HA 1 1 13 25137 2 2 8 PRO HB2 H -3.018 4.425 9.798 1.00 . B B . 345 PRO HB2 1 1 13 25138 2 2 8 PRO HB3 H -2.321 5.807 10.664 1.00 . B B . 345 PRO HB3 1 1 13 25139 2 2 8 PRO HD2 H -1.232 2.042 10.318 1.00 . B B . 345 PRO HD2 1 1 13 25140 2 2 8 PRO HD3 H 0.006 2.604 11.462 1.00 . B B . 345 PRO HD3 1 1 13 25141 2 2 8 PRO HG2 H -0.786 4.094 9.318 1.00 . B B . 345 PRO HG2 1 1 13 25142 2 2 8 PRO HG3 H -0.247 4.817 10.844 1.00 . B B . 345 PRO HG3 1 1 13 25143 2 2 8 PRO N N -1.980 2.910 12.095 1.00 . B B . 345 PRO N 1 1 13 25144 2 2 8 PRO O O -5.100 4.254 12.733 1.00 . B B . 345 PRO O 1 1 13 25145 2 2 9 PTR C C -6.363 1.206 10.550 1.00 . B B . 346 PTR C 1 1 13 25146 2 2 9 PTR CA C -6.159 2.712 10.691 1.00 . B B . 346 PTR CA 1 1 13 25147 2 2 9 PTR CB C -6.710 3.419 9.443 1.00 . B B . 346 PTR CB 1 1 13 25148 2 2 9 PTR CD1 C -5.201 4.798 7.953 1.00 . B B . 346 PTR CD1 1 1 13 25149 2 2 9 PTR CD2 C -5.808 5.657 10.138 1.00 . B B . 346 PTR CD2 1 1 13 25150 2 2 9 PTR CE1 C -4.435 5.952 7.717 1.00 . B B . 346 PTR CE1 1 1 13 25151 2 2 9 PTR CE2 C -5.047 6.803 9.902 1.00 . B B . 346 PTR CE2 1 1 13 25152 2 2 9 PTR CG C -5.889 4.656 9.167 1.00 . B B . 346 PTR CG 1 1 13 25153 2 2 9 PTR CZ C -4.360 6.953 8.693 1.00 . B B . 346 PTR CZ 1 1 13 25154 2 2 9 PTR H H -4.096 2.744 10.195 1.00 . B B . 346 PTR H 1 1 13 25155 2 2 9 PTR HA H -6.709 3.058 11.555 1.00 . B B . 346 PTR HA 1 1 13 25156 2 2 9 PTR HB2 H -6.654 2.752 8.597 1.00 . B B . 346 PTR HB2 1 1 13 25157 2 2 9 PTR HB3 H -7.739 3.703 9.612 1.00 . B B . 346 PTR HB3 1 1 13 25158 2 2 9 PTR HD1 H -5.261 4.023 7.196 1.00 . B B . 346 PTR HD1 1 1 13 25159 2 2 9 PTR HD2 H -6.337 5.545 11.072 1.00 . B B . 346 PTR HD2 1 1 13 25160 2 2 9 PTR HE1 H -3.903 6.066 6.784 1.00 . B B . 346 PTR HE1 1 1 13 25161 2 2 9 PTR HE2 H -4.987 7.575 10.655 1.00 . B B . 346 PTR HE2 1 1 13 25162 2 2 9 PTR N N -4.745 3.054 10.858 1.00 . B B . 346 PTR N 1 1 13 25163 2 2 9 PTR O O -5.623 0.533 9.837 1.00 . B B . 346 PTR O 1 1 13 25164 2 2 9 PTR O1P O -3.746 10.676 7.861 1.00 . B B . 346 PTR O1P 1 1 13 25165 2 2 9 PTR O2P O -4.024 9.883 10.218 1.00 . B B . 346 PTR O2P 1 1 13 25166 2 2 9 PTR O3P O -5.818 9.459 8.555 1.00 . B B . 346 PTR O3P 1 1 13 25167 2 2 9 PTR OH O -3.609 8.096 8.468 1.00 . B B . 346 PTR OH 1 1 13 25168 2 2 9 PTR P P -4.303 9.555 8.745 1.00 . B B . 346 PTR P 1 1 13 25169 2 2 10 ALA C C -8.927 -1.032 12.081 1.00 . B B . 347 ALA C 1 1 13 25170 2 2 10 ALA CA C -7.721 -0.725 11.184 1.00 . B B . 347 ALA CA 1 1 13 25171 2 2 10 ALA CB C -6.513 -1.559 11.623 1.00 . B B . 347 ALA CB 1 1 13 25172 2 2 10 ALA H H -7.943 1.297 11.773 1.00 . B B . 347 ALA H 1 1 13 25173 2 2 10 ALA HA H -7.972 -0.988 10.167 1.00 . B B . 347 ALA HA 1 1 13 25174 2 2 10 ALA HB1 H -6.175 -1.223 12.591 1.00 . B B . 347 ALA HB1 1 1 13 25175 2 2 10 ALA HB2 H -5.716 -1.442 10.902 1.00 . B B . 347 ALA HB2 1 1 13 25176 2 2 10 ALA HB3 H -6.796 -2.601 11.680 1.00 . B B . 347 ALA HB3 1 1 13 25177 2 2 10 ALA N N -7.389 0.698 11.232 1.00 . B B . 347 ALA N 1 1 13 25178 2 2 10 ALA O O -10.060 -1.163 11.600 1.00 . B B . 347 ALA O 1 1 13 25179 2 2 11 ASP C C -9.713 -0.445 15.512 1.00 . B B . 348 ASP C 1 1 13 25180 2 2 11 ASP CA C -9.744 -1.431 14.339 1.00 . B B . 348 ASP CA 1 1 13 25181 2 2 11 ASP CB C -9.596 -2.871 14.850 1.00 . B B . 348 ASP CB 1 1 13 25182 2 2 11 ASP CG C -10.161 -3.845 13.826 1.00 . B B . 348 ASP CG 1 1 13 25183 2 2 11 ASP H H -7.762 -1.026 13.707 1.00 . B B . 348 ASP H 1 1 13 25184 2 2 11 ASP HA H -10.695 -1.339 13.842 1.00 . B B . 348 ASP HA 1 1 13 25185 2 2 11 ASP HB2 H -8.551 -3.089 15.012 1.00 . B B . 348 ASP HB2 1 1 13 25186 2 2 11 ASP HB3 H -10.133 -2.981 15.780 1.00 . B B . 348 ASP HB3 1 1 13 25187 2 2 11 ASP N N -8.678 -1.142 13.383 1.00 . B B . 348 ASP N 1 1 13 25188 2 2 11 ASP O O -9.267 -0.779 16.611 1.00 . B B . 348 ASP O 1 1 13 25189 2 2 11 ASP OD1 O -11.350 -3.764 13.558 1.00 . B B . 348 ASP OD1 1 1 13 25190 2 2 11 ASP OD2 O -9.399 -4.647 13.318 1.00 . B B . 348 ASP OD2 1 1 13 25191 2 2 12 PRO C C -11.497 1.767 17.174 1.00 . B B . 349 PRO C 1 1 13 25192 2 2 12 PRO CA C -10.216 1.818 16.338 1.00 . B B . 349 PRO CA 1 1 13 25193 2 2 12 PRO CB C -10.145 3.103 15.513 1.00 . B B . 349 PRO CB 1 1 13 25194 2 2 12 PRO CD C -10.726 1.255 14.019 1.00 . B B . 349 PRO CD 1 1 13 25195 2 2 12 PRO CG C -10.806 2.778 14.209 1.00 . B B . 349 PRO CG 1 1 13 25196 2 2 12 PRO HA H -9.350 1.749 16.975 1.00 . B B . 349 PRO HA 1 1 13 25197 2 2 12 PRO HB2 H -10.674 3.901 16.018 1.00 . B B . 349 PRO HB2 1 1 13 25198 2 2 12 PRO HB3 H -9.116 3.385 15.345 1.00 . B B . 349 PRO HB3 1 1 13 25199 2 2 12 PRO HD2 H -11.711 0.845 13.839 1.00 . B B . 349 PRO HD2 1 1 13 25200 2 2 12 PRO HD3 H -10.059 1.012 13.207 1.00 . B B . 349 PRO HD3 1 1 13 25201 2 2 12 PRO HG2 H -11.841 3.096 14.234 1.00 . B B . 349 PRO HG2 1 1 13 25202 2 2 12 PRO HG3 H -10.289 3.270 13.401 1.00 . B B . 349 PRO HG3 1 1 13 25203 2 2 12 PRO N N -10.180 0.761 15.293 1.00 . B B . 349 PRO N 1 1 13 25204 2 2 12 PRO O O -11.447 1.774 18.404 1.00 . B B . 349 PRO O 1 1 13 25205 2 2 13 GLU C C -14.755 0.491 16.624 1.00 . B B . 350 GLU C 1 1 13 25206 2 2 13 GLU CA C -13.935 1.666 17.156 1.00 . B B . 350 GLU CA 1 1 13 25207 2 2 13 GLU CB C -14.693 2.975 16.911 1.00 . B B . 350 GLU CB 1 1 13 25208 2 2 13 GLU CD C -13.712 5.275 16.651 1.00 . B B . 350 GLU CD 1 1 13 25209 2 2 13 GLU CG C -13.978 4.131 17.624 1.00 . B B . 350 GLU CG 1 1 13 25210 2 2 13 GLU H H -12.604 1.716 15.516 1.00 . B B . 350 GLU H 1 1 13 25211 2 2 13 GLU HA H -13.788 1.539 18.217 1.00 . B B . 350 GLU HA 1 1 13 25212 2 2 13 GLU HB2 H -14.732 3.171 15.849 1.00 . B B . 350 GLU HB2 1 1 13 25213 2 2 13 GLU HB3 H -15.698 2.884 17.296 1.00 . B B . 350 GLU HB3 1 1 13 25214 2 2 13 GLU HG2 H -14.598 4.488 18.430 1.00 . B B . 350 GLU HG2 1 1 13 25215 2 2 13 GLU HG3 H -13.038 3.781 18.024 1.00 . B B . 350 GLU HG3 1 1 13 25216 2 2 13 GLU N N -12.635 1.718 16.492 1.00 . B B . 350 GLU N 1 1 13 25217 2 2 13 GLU O O -14.523 0.094 15.490 1.00 . B B . 350 GLU O 1 1 13 25218 2 2 13 GLU OXT O -15.600 0.004 17.357 1.00 . B B . 350 GLU OXT 1 1 13 25219 2 2 13 GLU OE1 O -12.835 5.124 15.818 1.00 . B B . 350 GLU OE1 1 1 13 25220 2 2 13 GLU OE2 O -14.385 6.288 16.760 1.00 . B B . 350 GLU OE2 1 1 14 25221 1 1 1 GLY C C 0.209 -14.545 -11.836 1.00 . A A . 661 GLY C 1 1 14 25222 1 1 1 GLY CA C 1.002 -15.727 -11.291 1.00 . A A . 661 GLY CA 1 1 14 25223 1 1 1 GLY H1 H 2.406 -15.640 -9.748 1.00 . A A . 661 GLY H1 1 1 14 25224 1 1 1 GLY H2 H 0.841 -16.072 -9.236 1.00 . A A . 661 GLY H2 1 1 14 25225 1 1 1 GLY H3 H 1.193 -14.452 -9.644 1.00 . A A . 661 GLY H3 1 1 14 25226 1 1 1 GLY HA2 H 1.895 -15.867 -11.885 1.00 . A A . 661 GLY HA2 1 1 14 25227 1 1 1 GLY HA3 H 0.393 -16.618 -11.339 1.00 . A A . 661 GLY HA3 1 1 14 25228 1 1 1 GLY N N 1.386 -15.457 -9.873 1.00 . A A . 661 GLY N 1 1 14 25229 1 1 1 GLY O O -0.996 -14.643 -12.053 1.00 . A A . 661 GLY O 1 1 14 25230 1 1 2 HIS C C -0.832 -11.719 -11.600 1.00 . A A . 662 HIS C 1 1 14 25231 1 1 2 HIS CA C 0.259 -12.210 -12.555 1.00 . A A . 662 HIS CA 1 1 14 25232 1 1 2 HIS CB C -0.342 -12.475 -13.939 1.00 . A A . 662 HIS CB 1 1 14 25233 1 1 2 HIS CD2 C -0.874 -10.011 -14.689 1.00 . A A . 662 HIS CD2 1 1 14 25234 1 1 2 HIS CE1 C 0.466 -9.900 -16.387 1.00 . A A . 662 HIS CE1 1 1 14 25235 1 1 2 HIS CG C -0.241 -11.227 -14.774 1.00 . A A . 662 HIS CG 1 1 14 25236 1 1 2 HIS H H 1.859 -13.411 -11.841 1.00 . A A . 662 HIS H 1 1 14 25237 1 1 2 HIS HA H 1.010 -11.437 -12.647 1.00 . A A . 662 HIS HA 1 1 14 25238 1 1 2 HIS HB2 H 0.198 -13.277 -14.418 1.00 . A A . 662 HIS HB2 1 1 14 25239 1 1 2 HIS HB3 H -1.381 -12.755 -13.833 1.00 . A A . 662 HIS HB3 1 1 14 25240 1 1 2 HIS HD1 H 1.209 -11.835 -16.187 1.00 . A A . 662 HIS HD1 1 1 14 25241 1 1 2 HIS HD2 H -1.603 -9.742 -13.939 1.00 . A A . 662 HIS HD2 1 1 14 25242 1 1 2 HIS HE1 H 1.006 -9.543 -17.253 1.00 . A A . 662 HIS HE1 1 1 14 25243 1 1 2 HIS HE2 H -0.707 -8.254 -15.894 1.00 . A A . 662 HIS HE2 1 1 14 25244 1 1 2 HIS N N 0.898 -13.425 -12.043 1.00 . A A . 662 HIS N 1 1 14 25245 1 1 2 HIS ND1 N 0.609 -11.134 -15.862 1.00 . A A . 662 HIS ND1 1 1 14 25246 1 1 2 HIS NE2 N -0.427 -9.176 -15.710 1.00 . A A . 662 HIS NE2 1 1 14 25247 1 1 2 HIS O O -1.852 -11.174 -12.026 1.00 . A A . 662 HIS O 1 1 14 25248 1 1 3 MET C C -0.869 -11.263 -7.954 1.00 . A A . 663 MET C 1 1 14 25249 1 1 3 MET CA C -1.571 -11.487 -9.294 1.00 . A A . 663 MET CA 1 1 14 25250 1 1 3 MET CB C -2.666 -12.553 -9.161 1.00 . A A . 663 MET CB 1 1 14 25251 1 1 3 MET CE C -4.965 -10.673 -10.418 1.00 . A A . 663 MET CE 1 1 14 25252 1 1 3 MET CG C -3.838 -12.004 -8.347 1.00 . A A . 663 MET CG 1 1 14 25253 1 1 3 MET H H 0.232 -12.352 -10.021 1.00 . A A . 663 MET H 1 1 14 25254 1 1 3 MET HA H -2.021 -10.558 -9.610 1.00 . A A . 663 MET HA 1 1 14 25255 1 1 3 MET HB2 H -3.016 -12.827 -10.145 1.00 . A A . 663 MET HB2 1 1 14 25256 1 1 3 MET HB3 H -2.266 -13.426 -8.671 1.00 . A A . 663 MET HB3 1 1 14 25257 1 1 3 MET HE1 H -5.128 -11.736 -10.498 1.00 . A A . 663 MET HE1 1 1 14 25258 1 1 3 MET HE2 H -5.914 -10.158 -10.474 1.00 . A A . 663 MET HE2 1 1 14 25259 1 1 3 MET HE3 H -4.324 -10.349 -11.227 1.00 . A A . 663 MET HE3 1 1 14 25260 1 1 3 MET HG2 H -4.716 -12.606 -8.533 1.00 . A A . 663 MET HG2 1 1 14 25261 1 1 3 MET HG3 H -3.596 -12.038 -7.295 1.00 . A A . 663 MET HG3 1 1 14 25262 1 1 3 MET N N -0.606 -11.912 -10.305 1.00 . A A . 663 MET N 1 1 14 25263 1 1 3 MET O O -0.513 -10.127 -7.609 1.00 . A A . 663 MET O 1 1 14 25264 1 1 3 MET SD S -4.170 -10.295 -8.839 1.00 . A A . 663 MET SD 1 1 14 25265 1 1 4 GLN C C 1.460 -11.765 -6.149 1.00 . A A . 664 GLN C 1 1 14 25266 1 1 4 GLN CA C 0.033 -12.244 -5.924 1.00 . A A . 664 GLN CA 1 1 14 25267 1 1 4 GLN CB C 0.047 -13.599 -5.210 1.00 . A A . 664 GLN CB 1 1 14 25268 1 1 4 GLN CD C -2.444 -13.842 -4.973 1.00 . A A . 664 GLN CD 1 1 14 25269 1 1 4 GLN CG C -1.125 -13.670 -4.223 1.00 . A A . 664 GLN CG 1 1 14 25270 1 1 4 GLN H H -0.942 -13.222 -7.534 1.00 . A A . 664 GLN H 1 1 14 25271 1 1 4 GLN HA H -0.484 -11.524 -5.306 1.00 . A A . 664 GLN HA 1 1 14 25272 1 1 4 GLN HB2 H -0.040 -14.393 -5.938 1.00 . A A . 664 GLN HB2 1 1 14 25273 1 1 4 GLN HB3 H 0.976 -13.709 -4.669 1.00 . A A . 664 GLN HB3 1 1 14 25274 1 1 4 GLN HE21 H -3.569 -13.626 -3.351 1.00 . A A . 664 GLN HE21 1 1 14 25275 1 1 4 GLN HE22 H -4.413 -13.901 -4.796 1.00 . A A . 664 GLN HE22 1 1 14 25276 1 1 4 GLN HG2 H -0.982 -14.509 -3.558 1.00 . A A . 664 GLN HG2 1 1 14 25277 1 1 4 GLN HG3 H -1.159 -12.758 -3.645 1.00 . A A . 664 GLN HG3 1 1 14 25278 1 1 4 GLN N N -0.651 -12.345 -7.209 1.00 . A A . 664 GLN N 1 1 14 25279 1 1 4 GLN NE2 N -3.568 -13.784 -4.320 1.00 . A A . 664 GLN NE2 1 1 14 25280 1 1 4 GLN O O 2.119 -11.286 -5.231 1.00 . A A . 664 GLN O 1 1 14 25281 1 1 4 GLN OE1 O -2.451 -14.032 -6.189 1.00 . A A . 664 GLN OE1 1 1 14 25282 1 1 5 ASP C C 3.345 -9.934 -7.554 1.00 . A A . 665 ASP C 1 1 14 25283 1 1 5 ASP CA C 3.251 -11.447 -7.757 1.00 . A A . 665 ASP CA 1 1 14 25284 1 1 5 ASP CB C 3.523 -11.806 -9.228 1.00 . A A . 665 ASP CB 1 1 14 25285 1 1 5 ASP CG C 2.722 -13.042 -9.644 1.00 . A A . 665 ASP CG 1 1 14 25286 1 1 5 ASP H H 1.336 -12.268 -8.084 1.00 . A A . 665 ASP H 1 1 14 25287 1 1 5 ASP HA H 3.977 -11.938 -7.127 1.00 . A A . 665 ASP HA 1 1 14 25288 1 1 5 ASP HB2 H 3.241 -10.975 -9.855 1.00 . A A . 665 ASP HB2 1 1 14 25289 1 1 5 ASP HB3 H 4.576 -12.007 -9.356 1.00 . A A . 665 ASP HB3 1 1 14 25290 1 1 5 ASP N N 1.918 -11.886 -7.389 1.00 . A A . 665 ASP N 1 1 14 25291 1 1 5 ASP O O 2.676 -9.167 -8.246 1.00 . A A . 665 ASP O 1 1 14 25292 1 1 5 ASP OD1 O 1.502 -13.026 -9.511 1.00 . A A . 665 ASP OD1 1 1 14 25293 1 1 5 ASP OD2 O 3.332 -13.992 -10.097 1.00 . A A . 665 ASP OD2 1 1 14 25294 1 1 6 LEU C C 5.528 -7.501 -6.907 1.00 . A A . 666 LEU C 1 1 14 25295 1 1 6 LEU CA C 4.270 -8.090 -6.281 1.00 . A A . 666 LEU CA 1 1 14 25296 1 1 6 LEU CB C 4.295 -7.883 -4.762 1.00 . A A . 666 LEU CB 1 1 14 25297 1 1 6 LEU CD1 C 3.389 -8.700 -2.577 1.00 . A A . 666 LEU CD1 1 1 14 25298 1 1 6 LEU CD2 C 1.896 -8.584 -4.570 1.00 . A A . 666 LEU CD2 1 1 14 25299 1 1 6 LEU CG C 3.325 -8.864 -4.093 1.00 . A A . 666 LEU CG 1 1 14 25300 1 1 6 LEU H H 4.633 -10.162 -6.037 1.00 . A A . 666 LEU H 1 1 14 25301 1 1 6 LEU HA H 3.414 -7.579 -6.681 1.00 . A A . 666 LEU HA 1 1 14 25302 1 1 6 LEU HB2 H 5.295 -8.058 -4.392 1.00 . A A . 666 LEU HB2 1 1 14 25303 1 1 6 LEU HB3 H 3.998 -6.872 -4.532 1.00 . A A . 666 LEU HB3 1 1 14 25304 1 1 6 LEU HD11 H 2.745 -7.891 -2.279 1.00 . A A . 666 LEU HD11 1 1 14 25305 1 1 6 LEU HD12 H 3.063 -9.614 -2.105 1.00 . A A . 666 LEU HD12 1 1 14 25306 1 1 6 LEU HD13 H 4.403 -8.483 -2.279 1.00 . A A . 666 LEU HD13 1 1 14 25307 1 1 6 LEU HD21 H 1.194 -9.029 -3.880 1.00 . A A . 666 LEU HD21 1 1 14 25308 1 1 6 LEU HD22 H 1.733 -7.518 -4.616 1.00 . A A . 666 LEU HD22 1 1 14 25309 1 1 6 LEU HD23 H 1.754 -9.013 -5.551 1.00 . A A . 666 LEU HD23 1 1 14 25310 1 1 6 LEU HG H 3.601 -9.875 -4.352 1.00 . A A . 666 LEU HG 1 1 14 25311 1 1 6 LEU N N 4.143 -9.511 -6.579 1.00 . A A . 666 LEU N 1 1 14 25312 1 1 6 LEU O O 5.557 -6.330 -7.291 1.00 . A A . 666 LEU O 1 1 14 25313 1 1 7 SER C C 7.679 -7.534 -9.060 1.00 . A A . 667 SER C 1 1 14 25314 1 1 7 SER CA C 7.829 -7.882 -7.585 1.00 . A A . 667 SER CA 1 1 14 25315 1 1 7 SER CB C 8.858 -8.994 -7.427 1.00 . A A . 667 SER CB 1 1 14 25316 1 1 7 SER H H 6.481 -9.241 -6.688 1.00 . A A . 667 SER H 1 1 14 25317 1 1 7 SER HA H 8.173 -7.010 -7.053 1.00 . A A . 667 SER HA 1 1 14 25318 1 1 7 SER HB2 H 8.727 -9.720 -8.215 1.00 . A A . 667 SER HB2 1 1 14 25319 1 1 7 SER HB3 H 9.855 -8.575 -7.485 1.00 . A A . 667 SER HB3 1 1 14 25320 1 1 7 SER HG H 9.485 -10.055 -5.912 1.00 . A A . 667 SER HG 1 1 14 25321 1 1 7 SER N N 6.563 -8.320 -7.009 1.00 . A A . 667 SER N 1 1 14 25322 1 1 7 SER O O 8.626 -7.067 -9.693 1.00 . A A . 667 SER O 1 1 14 25323 1 1 7 SER OG O 8.662 -9.626 -6.166 1.00 . A A . 667 SER OG 1 1 14 25324 1 1 8 VAL C C 5.632 -6.070 -11.151 1.00 . A A . 668 VAL C 1 1 14 25325 1 1 8 VAL CA C 6.238 -7.461 -11.011 1.00 . A A . 668 VAL CA 1 1 14 25326 1 1 8 VAL CB C 5.301 -8.514 -11.614 1.00 . A A . 668 VAL CB 1 1 14 25327 1 1 8 VAL CG1 C 5.892 -9.912 -11.408 1.00 . A A . 668 VAL CG1 1 1 14 25328 1 1 8 VAL CG2 C 3.931 -8.444 -10.933 1.00 . A A . 668 VAL CG2 1 1 14 25329 1 1 8 VAL H H 5.768 -8.131 -9.054 1.00 . A A . 668 VAL H 1 1 14 25330 1 1 8 VAL HA H 7.175 -7.482 -11.543 1.00 . A A . 668 VAL HA 1 1 14 25331 1 1 8 VAL HB H 5.190 -8.326 -12.672 1.00 . A A . 668 VAL HB 1 1 14 25332 1 1 8 VAL HG11 H 6.647 -10.099 -12.158 1.00 . A A . 668 VAL HG11 1 1 14 25333 1 1 8 VAL HG12 H 6.336 -9.977 -10.427 1.00 . A A . 668 VAL HG12 1 1 14 25334 1 1 8 VAL HG13 H 5.107 -10.651 -11.497 1.00 . A A . 668 VAL HG13 1 1 14 25335 1 1 8 VAL HG21 H 3.661 -7.412 -10.760 1.00 . A A . 668 VAL HG21 1 1 14 25336 1 1 8 VAL HG22 H 3.190 -8.908 -11.566 1.00 . A A . 668 VAL HG22 1 1 14 25337 1 1 8 VAL HG23 H 3.975 -8.965 -9.990 1.00 . A A . 668 VAL HG23 1 1 14 25338 1 1 8 VAL N N 6.489 -7.761 -9.605 1.00 . A A . 668 VAL N 1 1 14 25339 1 1 8 VAL O O 5.398 -5.584 -12.258 1.00 . A A . 668 VAL O 1 1 14 25340 1 1 9 HIS C C 5.912 -3.046 -9.821 1.00 . A A . 669 HIS C 1 1 14 25341 1 1 9 HIS CA C 4.819 -4.096 -9.987 1.00 . A A . 669 HIS CA 1 1 14 25342 1 1 9 HIS CB C 3.832 -3.960 -8.824 1.00 . A A . 669 HIS CB 1 1 14 25343 1 1 9 HIS CD2 C 2.336 -5.895 -7.904 1.00 . A A . 669 HIS CD2 1 1 14 25344 1 1 9 HIS CE1 C 1.273 -6.379 -9.724 1.00 . A A . 669 HIS CE1 1 1 14 25345 1 1 9 HIS CG C 2.814 -5.059 -8.874 1.00 . A A . 669 HIS CG 1 1 14 25346 1 1 9 HIS H H 5.607 -5.882 -9.164 1.00 . A A . 669 HIS H 1 1 14 25347 1 1 9 HIS HA H 4.296 -3.915 -10.913 1.00 . A A . 669 HIS HA 1 1 14 25348 1 1 9 HIS HB2 H 4.369 -4.015 -7.889 1.00 . A A . 669 HIS HB2 1 1 14 25349 1 1 9 HIS HB3 H 3.328 -3.006 -8.889 1.00 . A A . 669 HIS HB3 1 1 14 25350 1 1 9 HIS HD1 H 2.234 -4.957 -10.905 1.00 . A A . 669 HIS HD1 1 1 14 25351 1 1 9 HIS HD2 H 2.672 -5.908 -6.881 1.00 . A A . 669 HIS HD2 1 1 14 25352 1 1 9 HIS HE1 H 0.605 -6.845 -10.436 1.00 . A A . 669 HIS HE1 1 1 14 25353 1 1 9 HIS HE2 H 0.801 -7.397 -7.949 1.00 . A A . 669 HIS HE2 1 1 14 25354 1 1 9 HIS N N 5.391 -5.437 -10.011 1.00 . A A . 669 HIS N 1 1 14 25355 1 1 9 HIS ND1 N 2.127 -5.383 -10.030 1.00 . A A . 669 HIS ND1 1 1 14 25356 1 1 9 HIS NE2 N 1.357 -6.726 -8.437 1.00 . A A . 669 HIS NE2 1 1 14 25357 1 1 9 HIS O O 7.105 -3.344 -9.896 1.00 . A A . 669 HIS O 1 1 14 25358 1 1 10 LEU C C 6.123 -0.018 -8.055 1.00 . A A . 670 LEU C 1 1 14 25359 1 1 10 LEU CA C 6.404 -0.706 -9.378 1.00 . A A . 670 LEU CA 1 1 14 25360 1 1 10 LEU CB C 6.299 0.318 -10.516 1.00 . A A . 670 LEU CB 1 1 14 25361 1 1 10 LEU CD1 C 4.793 1.641 -11.991 1.00 . A A . 670 LEU CD1 1 1 14 25362 1 1 10 LEU CD2 C 4.245 -0.733 -11.540 1.00 . A A . 670 LEU CD2 1 1 14 25363 1 1 10 LEU CG C 4.841 0.541 -10.935 1.00 . A A . 670 LEU CG 1 1 14 25364 1 1 10 LEU H H 4.522 -1.651 -9.511 1.00 . A A . 670 LEU H 1 1 14 25365 1 1 10 LEU HA H 7.412 -1.095 -9.356 1.00 . A A . 670 LEU HA 1 1 14 25366 1 1 10 LEU HB2 H 6.711 1.256 -10.181 1.00 . A A . 670 LEU HB2 1 1 14 25367 1 1 10 LEU HB3 H 6.864 -0.026 -11.357 1.00 . A A . 670 LEU HB3 1 1 14 25368 1 1 10 LEU HD11 H 5.352 1.329 -12.861 1.00 . A A . 670 LEU HD11 1 1 14 25369 1 1 10 LEU HD12 H 3.768 1.827 -12.269 1.00 . A A . 670 LEU HD12 1 1 14 25370 1 1 10 LEU HD13 H 5.228 2.541 -11.589 1.00 . A A . 670 LEU HD13 1 1 14 25371 1 1 10 LEU HD21 H 3.788 -0.498 -12.490 1.00 . A A . 670 LEU HD21 1 1 14 25372 1 1 10 LEU HD22 H 5.025 -1.464 -11.690 1.00 . A A . 670 LEU HD22 1 1 14 25373 1 1 10 LEU HD23 H 3.497 -1.132 -10.872 1.00 . A A . 670 LEU HD23 1 1 14 25374 1 1 10 LEU HG H 4.263 0.841 -10.072 1.00 . A A . 670 LEU HG 1 1 14 25375 1 1 10 LEU N N 5.483 -1.815 -9.574 1.00 . A A . 670 LEU N 1 1 14 25376 1 1 10 LEU O O 6.867 0.868 -7.635 1.00 . A A . 670 LEU O 1 1 14 25377 1 1 11 TRP C C 5.133 -0.741 -4.964 1.00 . A A . 671 TRP C 1 1 14 25378 1 1 11 TRP CA C 4.721 0.181 -6.111 1.00 . A A . 671 TRP CA 1 1 14 25379 1 1 11 TRP CB C 3.225 0.505 -6.016 1.00 . A A . 671 TRP CB 1 1 14 25380 1 1 11 TRP CD1 C 1.702 -0.585 -7.715 1.00 . A A . 671 TRP CD1 1 1 14 25381 1 1 11 TRP CD2 C 2.119 -1.923 -5.955 1.00 . A A . 671 TRP CD2 1 1 14 25382 1 1 11 TRP CE2 C 1.253 -2.639 -6.815 1.00 . A A . 671 TRP CE2 1 1 14 25383 1 1 11 TRP CE3 C 2.539 -2.549 -4.765 1.00 . A A . 671 TRP CE3 1 1 14 25384 1 1 11 TRP CG C 2.389 -0.619 -6.550 1.00 . A A . 671 TRP CG 1 1 14 25385 1 1 11 TRP CH2 C 1.241 -4.534 -5.320 1.00 . A A . 671 TRP CH2 1 1 14 25386 1 1 11 TRP CZ2 C 0.815 -3.926 -6.505 1.00 . A A . 671 TRP CZ2 1 1 14 25387 1 1 11 TRP CZ3 C 2.100 -3.846 -4.451 1.00 . A A . 671 TRP CZ3 1 1 14 25388 1 1 11 TRP H H 4.483 -1.131 -7.757 1.00 . A A . 671 TRP H 1 1 14 25389 1 1 11 TRP HA H 5.275 1.101 -6.035 1.00 . A A . 671 TRP HA 1 1 14 25390 1 1 11 TRP HB2 H 2.965 0.674 -4.982 1.00 . A A . 671 TRP HB2 1 1 14 25391 1 1 11 TRP HB3 H 3.019 1.401 -6.579 1.00 . A A . 671 TRP HB3 1 1 14 25392 1 1 11 TRP HD1 H 1.681 0.243 -8.409 1.00 . A A . 671 TRP HD1 1 1 14 25393 1 1 11 TRP HE1 H 0.426 -2.014 -8.642 1.00 . A A . 671 TRP HE1 1 1 14 25394 1 1 11 TRP HE3 H 3.198 -2.028 -4.088 1.00 . A A . 671 TRP HE3 1 1 14 25395 1 1 11 TRP HH2 H 0.907 -5.530 -5.074 1.00 . A A . 671 TRP HH2 1 1 14 25396 1 1 11 TRP HZ2 H 0.154 -4.454 -7.180 1.00 . A A . 671 TRP HZ2 1 1 14 25397 1 1 11 TRP HZ3 H 2.429 -4.318 -3.537 1.00 . A A . 671 TRP HZ3 1 1 14 25398 1 1 11 TRP N N 5.050 -0.423 -7.389 1.00 . A A . 671 TRP N 1 1 14 25399 1 1 11 TRP NE1 N 1.022 -1.781 -7.869 1.00 . A A . 671 TRP NE1 1 1 14 25400 1 1 11 TRP O O 5.120 -0.355 -3.791 1.00 . A A . 671 TRP O 1 1 14 25401 1 1 12 TYR C C 7.393 -2.790 -3.984 1.00 . A A . 672 TYR C 1 1 14 25402 1 1 12 TYR CA C 5.910 -2.945 -4.313 1.00 . A A . 672 TYR CA 1 1 14 25403 1 1 12 TYR CB C 5.638 -4.353 -4.847 1.00 . A A . 672 TYR CB 1 1 14 25404 1 1 12 TYR CD1 C 5.671 -5.427 -2.563 1.00 . A A . 672 TYR CD1 1 1 14 25405 1 1 12 TYR CD2 C 7.118 -6.308 -4.294 1.00 . A A . 672 TYR CD2 1 1 14 25406 1 1 12 TYR CE1 C 6.153 -6.392 -1.672 1.00 . A A . 672 TYR CE1 1 1 14 25407 1 1 12 TYR CE2 C 7.600 -7.273 -3.403 1.00 . A A . 672 TYR CE2 1 1 14 25408 1 1 12 TYR CG C 6.156 -5.386 -3.874 1.00 . A A . 672 TYR CG 1 1 14 25409 1 1 12 TYR CZ C 7.117 -7.315 -2.094 1.00 . A A . 672 TYR CZ 1 1 14 25410 1 1 12 TYR H H 5.492 -2.222 -6.259 1.00 . A A . 672 TYR H 1 1 14 25411 1 1 12 TYR HA H 5.333 -2.796 -3.413 1.00 . A A . 672 TYR HA 1 1 14 25412 1 1 12 TYR HB2 H 4.575 -4.488 -4.980 1.00 . A A . 672 TYR HB2 1 1 14 25413 1 1 12 TYR HB3 H 6.137 -4.476 -5.795 1.00 . A A . 672 TYR HB3 1 1 14 25414 1 1 12 TYR HD1 H 4.927 -4.716 -2.238 1.00 . A A . 672 TYR HD1 1 1 14 25415 1 1 12 TYR HD2 H 7.491 -6.274 -5.305 1.00 . A A . 672 TYR HD2 1 1 14 25416 1 1 12 TYR HE1 H 5.783 -6.426 -0.659 1.00 . A A . 672 TYR HE1 1 1 14 25417 1 1 12 TYR HE2 H 8.341 -7.988 -3.729 1.00 . A A . 672 TYR HE2 1 1 14 25418 1 1 12 TYR HH H 7.270 -9.124 -1.510 1.00 . A A . 672 TYR HH 1 1 14 25419 1 1 12 TYR N N 5.499 -1.968 -5.311 1.00 . A A . 672 TYR N 1 1 14 25420 1 1 12 TYR O O 8.257 -3.052 -4.825 1.00 . A A . 672 TYR O 1 1 14 25421 1 1 12 TYR OH O 7.593 -8.265 -1.220 1.00 . A A . 672 TYR OH 1 1 14 25422 1 1 13 ALA C C 9.541 -3.435 -1.567 1.00 . A A . 673 ALA C 1 1 14 25423 1 1 13 ALA CA C 9.068 -2.195 -2.328 1.00 . A A . 673 ALA CA 1 1 14 25424 1 1 13 ALA CB C 9.179 -0.957 -1.434 1.00 . A A . 673 ALA CB 1 1 14 25425 1 1 13 ALA H H 6.954 -2.180 -2.120 1.00 . A A . 673 ALA H 1 1 14 25426 1 1 13 ALA HA H 9.690 -2.058 -3.198 1.00 . A A . 673 ALA HA 1 1 14 25427 1 1 13 ALA HB1 H 10.219 -0.767 -1.208 1.00 . A A . 673 ALA HB1 1 1 14 25428 1 1 13 ALA HB2 H 8.636 -1.125 -0.514 1.00 . A A . 673 ALA HB2 1 1 14 25429 1 1 13 ALA HB3 H 8.761 -0.102 -1.947 1.00 . A A . 673 ALA HB3 1 1 14 25430 1 1 13 ALA N N 7.685 -2.371 -2.758 1.00 . A A . 673 ALA N 1 1 14 25431 1 1 13 ALA O O 10.736 -3.720 -1.501 1.00 . A A . 673 ALA O 1 1 14 25432 1 1 14 GLY C C 9.922 -5.150 0.839 1.00 . A A . 674 GLY C 1 1 14 25433 1 1 14 GLY CA C 8.873 -5.384 -0.247 1.00 . A A . 674 GLY CA 1 1 14 25434 1 1 14 GLY H H 7.648 -3.878 -1.106 1.00 . A A . 674 GLY H 1 1 14 25435 1 1 14 GLY HA2 H 7.964 -5.725 0.222 1.00 . A A . 674 GLY HA2 1 1 14 25436 1 1 14 GLY HA3 H 9.225 -6.146 -0.924 1.00 . A A . 674 GLY HA3 1 1 14 25437 1 1 14 GLY N N 8.580 -4.165 -1.003 1.00 . A A . 674 GLY N 1 1 14 25438 1 1 14 GLY O O 9.659 -4.456 1.822 1.00 . A A . 674 GLY O 1 1 14 25439 1 1 15 PRO C C 12.625 -4.136 1.897 1.00 . A A . 675 PRO C 1 1 14 25440 1 1 15 PRO CA C 12.194 -5.592 1.692 1.00 . A A . 675 PRO CA 1 1 14 25441 1 1 15 PRO CB C 13.337 -6.439 1.109 1.00 . A A . 675 PRO CB 1 1 14 25442 1 1 15 PRO CD C 11.494 -6.560 -0.455 1.00 . A A . 675 PRO CD 1 1 14 25443 1 1 15 PRO CG C 13.016 -6.611 -0.340 1.00 . A A . 675 PRO CG 1 1 14 25444 1 1 15 PRO HA H 11.882 -6.015 2.634 1.00 . A A . 675 PRO HA 1 1 14 25445 1 1 15 PRO HB2 H 14.281 -5.925 1.227 1.00 . A A . 675 PRO HB2 1 1 14 25446 1 1 15 PRO HB3 H 13.373 -7.401 1.595 1.00 . A A . 675 PRO HB3 1 1 14 25447 1 1 15 PRO HD2 H 11.201 -6.101 -1.391 1.00 . A A . 675 PRO HD2 1 1 14 25448 1 1 15 PRO HD3 H 11.073 -7.550 -0.362 1.00 . A A . 675 PRO HD3 1 1 14 25449 1 1 15 PRO HG2 H 13.463 -5.810 -0.915 1.00 . A A . 675 PRO HG2 1 1 14 25450 1 1 15 PRO HG3 H 13.376 -7.566 -0.688 1.00 . A A . 675 PRO HG3 1 1 14 25451 1 1 15 PRO N N 11.091 -5.726 0.688 1.00 . A A . 675 PRO N 1 1 14 25452 1 1 15 PRO O O 13.805 -3.795 1.784 1.00 . A A . 675 PRO O 1 1 14 25453 1 1 16 MET C C 11.390 -1.438 3.799 1.00 . A A . 676 MET C 1 1 14 25454 1 1 16 MET CA C 11.921 -1.871 2.431 1.00 . A A . 676 MET CA 1 1 14 25455 1 1 16 MET CB C 11.252 -1.044 1.328 1.00 . A A . 676 MET CB 1 1 14 25456 1 1 16 MET CE C 13.881 1.525 0.247 1.00 . A A . 676 MET CE 1 1 14 25457 1 1 16 MET CG C 11.705 0.419 1.423 1.00 . A A . 676 MET CG 1 1 14 25458 1 1 16 MET H H 10.732 -3.626 2.283 1.00 . A A . 676 MET H 1 1 14 25459 1 1 16 MET HA H 12.987 -1.700 2.398 1.00 . A A . 676 MET HA 1 1 14 25460 1 1 16 MET HB2 H 11.521 -1.452 0.365 1.00 . A A . 676 MET HB2 1 1 14 25461 1 1 16 MET HB3 H 10.183 -1.092 1.447 1.00 . A A . 676 MET HB3 1 1 14 25462 1 1 16 MET HE1 H 14.317 2.096 -0.554 1.00 . A A . 676 MET HE1 1 1 14 25463 1 1 16 MET HE2 H 13.833 2.135 1.140 1.00 . A A . 676 MET HE2 1 1 14 25464 1 1 16 MET HE3 H 14.491 0.651 0.432 1.00 . A A . 676 MET HE3 1 1 14 25465 1 1 16 MET HG2 H 10.887 1.025 1.789 1.00 . A A . 676 MET HG2 1 1 14 25466 1 1 16 MET HG3 H 12.538 0.497 2.102 1.00 . A A . 676 MET HG3 1 1 14 25467 1 1 16 MET N N 11.656 -3.288 2.205 1.00 . A A . 676 MET N 1 1 14 25468 1 1 16 MET O O 10.488 -2.071 4.354 1.00 . A A . 676 MET O 1 1 14 25469 1 1 16 MET SD S 12.206 1.013 -0.211 1.00 . A A . 676 MET SD 1 1 14 25470 1 1 17 GLU C C 10.610 1.364 5.491 1.00 . A A . 677 GLU C 1 1 14 25471 1 1 17 GLU CA C 11.533 0.152 5.640 1.00 . A A . 677 GLU CA 1 1 14 25472 1 1 17 GLU CB C 12.754 0.547 6.473 1.00 . A A . 677 GLU CB 1 1 14 25473 1 1 17 GLU CD C 14.201 2.572 6.595 1.00 . A A . 677 GLU CD 1 1 14 25474 1 1 17 GLU CG C 13.632 1.507 5.672 1.00 . A A . 677 GLU CG 1 1 14 25475 1 1 17 GLU H H 12.669 0.102 3.852 1.00 . A A . 677 GLU H 1 1 14 25476 1 1 17 GLU HA H 11.002 -0.624 6.162 1.00 . A A . 677 GLU HA 1 1 14 25477 1 1 17 GLU HB2 H 12.425 1.035 7.382 1.00 . A A . 677 GLU HB2 1 1 14 25478 1 1 17 GLU HB3 H 13.322 -0.337 6.723 1.00 . A A . 677 GLU HB3 1 1 14 25479 1 1 17 GLU HG2 H 14.442 0.961 5.214 1.00 . A A . 677 GLU HG2 1 1 14 25480 1 1 17 GLU HG3 H 13.040 1.982 4.910 1.00 . A A . 677 GLU HG3 1 1 14 25481 1 1 17 GLU N N 11.955 -0.359 4.336 1.00 . A A . 677 GLU N 1 1 14 25482 1 1 17 GLU O O 10.474 1.938 4.406 1.00 . A A . 677 GLU O 1 1 14 25483 1 1 17 GLU OE1 O 13.420 3.354 7.103 1.00 . A A . 677 GLU OE1 1 1 14 25484 1 1 17 GLU OE2 O 15.404 2.589 6.778 1.00 . A A . 677 GLU OE2 1 1 14 25485 1 1 18 ARG C C 9.746 4.144 6.137 1.00 . A A . 678 ARG C 1 1 14 25486 1 1 18 ARG CA C 9.070 2.874 6.640 1.00 . A A . 678 ARG CA 1 1 14 25487 1 1 18 ARG CB C 8.605 3.067 8.086 1.00 . A A . 678 ARG CB 1 1 14 25488 1 1 18 ARG CD C 6.673 3.803 9.461 1.00 . A A . 678 ARG CD 1 1 14 25489 1 1 18 ARG CG C 7.448 4.064 8.165 1.00 . A A . 678 ARG CG 1 1 14 25490 1 1 18 ARG CZ C 5.144 4.981 10.932 1.00 . A A . 678 ARG CZ 1 1 14 25491 1 1 18 ARG H H 10.146 1.232 7.426 1.00 . A A . 678 ARG H 1 1 14 25492 1 1 18 ARG HA H 8.216 2.663 6.020 1.00 . A A . 678 ARG HA 1 1 14 25493 1 1 18 ARG HB2 H 8.281 2.118 8.476 1.00 . A A . 678 ARG HB2 1 1 14 25494 1 1 18 ARG HB3 H 9.430 3.432 8.680 1.00 . A A . 678 ARG HB3 1 1 14 25495 1 1 18 ARG HD2 H 5.959 3.010 9.293 1.00 . A A . 678 ARG HD2 1 1 14 25496 1 1 18 ARG HD3 H 7.367 3.498 10.233 1.00 . A A . 678 ARG HD3 1 1 14 25497 1 1 18 ARG HE H 6.096 5.842 9.404 1.00 . A A . 678 ARG HE 1 1 14 25498 1 1 18 ARG HG2 H 7.836 5.074 8.168 1.00 . A A . 678 ARG HG2 1 1 14 25499 1 1 18 ARG HG3 H 6.791 3.929 7.319 1.00 . A A . 678 ARG HG3 1 1 14 25500 1 1 18 ARG HH11 H 5.511 3.060 11.355 1.00 . A A . 678 ARG HH11 1 1 14 25501 1 1 18 ARG HH12 H 4.377 3.880 12.419 1.00 . A A . 678 ARG HH12 1 1 14 25502 1 1 18 ARG HH21 H 4.615 6.889 10.758 1.00 . A A . 678 ARG HH21 1 1 14 25503 1 1 18 ARG HH22 H 3.858 6.020 12.072 1.00 . A A . 678 ARG HH22 1 1 14 25504 1 1 18 ARG N N 9.985 1.738 6.602 1.00 . A A . 678 ARG N 1 1 14 25505 1 1 18 ARG NE N 5.965 5.006 9.893 1.00 . A A . 678 ARG NE 1 1 14 25506 1 1 18 ARG NH1 N 4.999 3.896 11.613 1.00 . A A . 678 ARG NH1 1 1 14 25507 1 1 18 ARG NH2 N 4.496 6.047 11.275 1.00 . A A . 678 ARG NH2 1 1 14 25508 1 1 18 ARG O O 9.319 4.735 5.141 1.00 . A A . 678 ARG O 1 1 14 25509 1 1 19 ALA C C 12.075 5.591 5.030 1.00 . A A . 679 ALA C 1 1 14 25510 1 1 19 ALA CA C 11.542 5.746 6.445 1.00 . A A . 679 ALA CA 1 1 14 25511 1 1 19 ALA CB C 12.694 5.979 7.423 1.00 . A A . 679 ALA CB 1 1 14 25512 1 1 19 ALA H H 11.107 4.029 7.599 1.00 . A A . 679 ALA H 1 1 14 25513 1 1 19 ALA HA H 10.878 6.593 6.476 1.00 . A A . 679 ALA HA 1 1 14 25514 1 1 19 ALA HB1 H 13.629 5.710 6.950 1.00 . A A . 679 ALA HB1 1 1 14 25515 1 1 19 ALA HB2 H 12.550 5.365 8.301 1.00 . A A . 679 ALA HB2 1 1 14 25516 1 1 19 ALA HB3 H 12.722 7.019 7.709 1.00 . A A . 679 ALA HB3 1 1 14 25517 1 1 19 ALA N N 10.807 4.551 6.826 1.00 . A A . 679 ALA N 1 1 14 25518 1 1 19 ALA O O 12.138 6.554 4.263 1.00 . A A . 679 ALA O 1 1 14 25519 1 1 20 GLY C C 11.814 4.207 2.335 1.00 . A A . 680 GLY C 1 1 14 25520 1 1 20 GLY CA C 12.936 4.066 3.348 1.00 . A A . 680 GLY CA 1 1 14 25521 1 1 20 GLY H H 12.333 3.633 5.338 1.00 . A A . 680 GLY H 1 1 14 25522 1 1 20 GLY HA2 H 13.730 4.758 3.104 1.00 . A A . 680 GLY HA2 1 1 14 25523 1 1 20 GLY HA3 H 13.318 3.058 3.317 1.00 . A A . 680 GLY HA3 1 1 14 25524 1 1 20 GLY N N 12.431 4.360 4.684 1.00 . A A . 680 GLY N 1 1 14 25525 1 1 20 GLY O O 11.975 4.855 1.301 1.00 . A A . 680 GLY O 1 1 14 25526 1 1 21 ALA C C 9.111 5.140 1.530 1.00 . A A . 681 ALA C 1 1 14 25527 1 1 21 ALA CA C 9.509 3.683 1.776 1.00 . A A . 681 ALA CA 1 1 14 25528 1 1 21 ALA CB C 8.334 2.924 2.405 1.00 . A A . 681 ALA CB 1 1 14 25529 1 1 21 ALA H H 10.601 3.114 3.501 1.00 . A A . 681 ALA H 1 1 14 25530 1 1 21 ALA HA H 9.753 3.225 0.830 1.00 . A A . 681 ALA HA 1 1 14 25531 1 1 21 ALA HB1 H 8.549 1.866 2.405 1.00 . A A . 681 ALA HB1 1 1 14 25532 1 1 21 ALA HB2 H 7.436 3.108 1.833 1.00 . A A . 681 ALA HB2 1 1 14 25533 1 1 21 ALA HB3 H 8.189 3.261 3.422 1.00 . A A . 681 ALA HB3 1 1 14 25534 1 1 21 ALA N N 10.669 3.610 2.652 1.00 . A A . 681 ALA N 1 1 14 25535 1 1 21 ALA O O 8.925 5.555 0.385 1.00 . A A . 681 ALA O 1 1 14 25536 1 1 22 GLU C C 9.734 8.158 1.890 1.00 . A A . 682 GLU C 1 1 14 25537 1 1 22 GLU CA C 8.595 7.322 2.453 1.00 . A A . 682 GLU CA 1 1 14 25538 1 1 22 GLU CB C 8.118 7.910 3.787 1.00 . A A . 682 GLU CB 1 1 14 25539 1 1 22 GLU CD C 8.631 8.047 6.245 1.00 . A A . 682 GLU CD 1 1 14 25540 1 1 22 GLU CG C 9.216 7.821 4.849 1.00 . A A . 682 GLU CG 1 1 14 25541 1 1 22 GLU H H 9.143 5.550 3.500 1.00 . A A . 682 GLU H 1 1 14 25542 1 1 22 GLU HA H 7.782 7.370 1.755 1.00 . A A . 682 GLU HA 1 1 14 25543 1 1 22 GLU HB2 H 7.849 8.945 3.643 1.00 . A A . 682 GLU HB2 1 1 14 25544 1 1 22 GLU HB3 H 7.255 7.364 4.123 1.00 . A A . 682 GLU HB3 1 1 14 25545 1 1 22 GLU HG2 H 9.674 6.849 4.809 1.00 . A A . 682 GLU HG2 1 1 14 25546 1 1 22 GLU HG3 H 9.961 8.573 4.654 1.00 . A A . 682 GLU HG3 1 1 14 25547 1 1 22 GLU N N 8.982 5.920 2.602 1.00 . A A . 682 GLU N 1 1 14 25548 1 1 22 GLU O O 9.514 9.272 1.419 1.00 . A A . 682 GLU O 1 1 14 25549 1 1 22 GLU OE1 O 7.421 7.945 6.390 1.00 . A A . 682 GLU OE1 1 1 14 25550 1 1 22 GLU OE2 O 9.400 8.315 7.150 1.00 . A A . 682 GLU OE2 1 1 14 25551 1 1 23 SER C C 11.827 8.733 -0.056 1.00 . A A . 683 SER C 1 1 14 25552 1 1 23 SER CA C 12.092 8.334 1.386 1.00 . A A . 683 SER CA 1 1 14 25553 1 1 23 SER CB C 13.344 7.463 1.458 1.00 . A A . 683 SER CB 1 1 14 25554 1 1 23 SER H H 11.060 6.713 2.281 1.00 . A A . 683 SER H 1 1 14 25555 1 1 23 SER HA H 12.243 9.223 1.973 1.00 . A A . 683 SER HA 1 1 14 25556 1 1 23 SER HB2 H 14.219 8.079 1.346 1.00 . A A . 683 SER HB2 1 1 14 25557 1 1 23 SER HB3 H 13.376 6.963 2.416 1.00 . A A . 683 SER HB3 1 1 14 25558 1 1 23 SER HG H 12.765 5.750 0.708 1.00 . A A . 683 SER HG 1 1 14 25559 1 1 23 SER N N 10.942 7.614 1.915 1.00 . A A . 683 SER N 1 1 14 25560 1 1 23 SER O O 12.152 9.842 -0.481 1.00 . A A . 683 SER O 1 1 14 25561 1 1 23 SER OG O 13.313 6.502 0.409 1.00 . A A . 683 SER OG 1 1 14 25562 1 1 24 ILE C C 9.558 8.791 -2.292 1.00 . A A . 684 ILE C 1 1 14 25563 1 1 24 ILE CA C 10.897 8.060 -2.194 1.00 . A A . 684 ILE CA 1 1 14 25564 1 1 24 ILE CB C 10.835 6.726 -2.953 1.00 . A A . 684 ILE CB 1 1 14 25565 1 1 24 ILE CD1 C 11.327 4.554 -1.788 1.00 . A A . 684 ILE CD1 1 1 14 25566 1 1 24 ILE CG1 C 11.946 5.794 -2.442 1.00 . A A . 684 ILE CG1 1 1 14 25567 1 1 24 ILE CG2 C 11.038 6.976 -4.454 1.00 . A A . 684 ILE CG2 1 1 14 25568 1 1 24 ILE H H 10.990 6.954 -0.385 1.00 . A A . 684 ILE H 1 1 14 25569 1 1 24 ILE HA H 11.666 8.678 -2.631 1.00 . A A . 684 ILE HA 1 1 14 25570 1 1 24 ILE HB H 9.871 6.264 -2.794 1.00 . A A . 684 ILE HB 1 1 14 25571 1 1 24 ILE HD11 H 11.089 3.826 -2.549 1.00 . A A . 684 ILE HD11 1 1 14 25572 1 1 24 ILE HD12 H 12.032 4.126 -1.089 1.00 . A A . 684 ILE HD12 1 1 14 25573 1 1 24 ILE HD13 H 10.425 4.834 -1.262 1.00 . A A . 684 ILE HD13 1 1 14 25574 1 1 24 ILE HG12 H 12.570 5.489 -3.268 1.00 . A A . 684 ILE HG12 1 1 14 25575 1 1 24 ILE HG13 H 12.548 6.314 -1.711 1.00 . A A . 684 ILE HG13 1 1 14 25576 1 1 24 ILE HG21 H 11.804 6.311 -4.828 1.00 . A A . 684 ILE HG21 1 1 14 25577 1 1 24 ILE HG22 H 10.114 6.787 -4.979 1.00 . A A . 684 ILE HG22 1 1 14 25578 1 1 24 ILE HG23 H 11.341 8.000 -4.613 1.00 . A A . 684 ILE HG23 1 1 14 25579 1 1 24 ILE N N 11.224 7.816 -0.794 1.00 . A A . 684 ILE N 1 1 14 25580 1 1 24 ILE O O 9.440 9.811 -2.975 1.00 . A A . 684 ILE O 1 1 14 25581 1 1 25 LEU C C 7.275 10.315 -1.076 1.00 . A A . 685 LEU C 1 1 14 25582 1 1 25 LEU CA C 7.228 8.872 -1.590 1.00 . A A . 685 LEU CA 1 1 14 25583 1 1 25 LEU CB C 6.297 8.037 -0.706 1.00 . A A . 685 LEU CB 1 1 14 25584 1 1 25 LEU CD1 C 6.526 6.294 -2.497 1.00 . A A . 685 LEU CD1 1 1 14 25585 1 1 25 LEU CD2 C 4.927 5.959 -0.620 1.00 . A A . 685 LEU CD2 1 1 14 25586 1 1 25 LEU CG C 5.554 6.997 -1.549 1.00 . A A . 685 LEU CG 1 1 14 25587 1 1 25 LEU H H 8.715 7.460 -1.062 1.00 . A A . 685 LEU H 1 1 14 25588 1 1 25 LEU HA H 6.842 8.877 -2.599 1.00 . A A . 685 LEU HA 1 1 14 25589 1 1 25 LEU HB2 H 6.882 7.531 0.046 1.00 . A A . 685 LEU HB2 1 1 14 25590 1 1 25 LEU HB3 H 5.580 8.684 -0.225 1.00 . A A . 685 LEU HB3 1 1 14 25591 1 1 25 LEU HD11 H 7.432 6.045 -1.966 1.00 . A A . 685 LEU HD11 1 1 14 25592 1 1 25 LEU HD12 H 6.067 5.392 -2.873 1.00 . A A . 685 LEU HD12 1 1 14 25593 1 1 25 LEU HD13 H 6.760 6.949 -3.323 1.00 . A A . 685 LEU HD13 1 1 14 25594 1 1 25 LEU HD21 H 4.753 5.045 -1.167 1.00 . A A . 685 LEU HD21 1 1 14 25595 1 1 25 LEU HD22 H 5.595 5.763 0.205 1.00 . A A . 685 LEU HD22 1 1 14 25596 1 1 25 LEU HD23 H 3.988 6.335 -0.242 1.00 . A A . 685 LEU HD23 1 1 14 25597 1 1 25 LEU HG H 4.779 7.484 -2.122 1.00 . A A . 685 LEU HG 1 1 14 25598 1 1 25 LEU N N 8.557 8.268 -1.593 1.00 . A A . 685 LEU N 1 1 14 25599 1 1 25 LEU O O 6.665 11.217 -1.662 1.00 . A A . 685 LEU O 1 1 14 25600 1 1 26 ALA C C 8.766 12.816 -0.456 1.00 . A A . 686 ALA C 1 1 14 25601 1 1 26 ALA CA C 8.095 11.897 0.559 1.00 . A A . 686 ALA CA 1 1 14 25602 1 1 26 ALA CB C 8.873 11.889 1.870 1.00 . A A . 686 ALA CB 1 1 14 25603 1 1 26 ALA H H 8.478 9.807 0.460 1.00 . A A . 686 ALA H 1 1 14 25604 1 1 26 ALA HA H 7.099 12.265 0.751 1.00 . A A . 686 ALA HA 1 1 14 25605 1 1 26 ALA HB1 H 8.417 11.184 2.548 1.00 . A A . 686 ALA HB1 1 1 14 25606 1 1 26 ALA HB2 H 8.847 12.876 2.307 1.00 . A A . 686 ALA HB2 1 1 14 25607 1 1 26 ALA HB3 H 9.897 11.601 1.684 1.00 . A A . 686 ALA HB3 1 1 14 25608 1 1 26 ALA N N 7.999 10.547 0.016 1.00 . A A . 686 ALA N 1 1 14 25609 1 1 26 ALA O O 8.397 13.988 -0.585 1.00 . A A . 686 ALA O 1 1 14 25610 1 1 27 ASN C C 9.488 13.239 -3.430 1.00 . A A . 687 ASN C 1 1 14 25611 1 1 27 ASN CA C 10.417 13.026 -2.233 1.00 . A A . 687 ASN CA 1 1 14 25612 1 1 27 ASN CB C 11.691 12.269 -2.659 1.00 . A A . 687 ASN CB 1 1 14 25613 1 1 27 ASN CG C 11.716 12.030 -4.168 1.00 . A A . 687 ASN CG 1 1 14 25614 1 1 27 ASN H H 9.946 11.320 -1.067 1.00 . A A . 687 ASN H 1 1 14 25615 1 1 27 ASN HA H 10.698 13.990 -1.833 1.00 . A A . 687 ASN HA 1 1 14 25616 1 1 27 ASN HB2 H 12.558 12.848 -2.380 1.00 . A A . 687 ASN HB2 1 1 14 25617 1 1 27 ASN HB3 H 11.724 11.317 -2.151 1.00 . A A . 687 ASN HB3 1 1 14 25618 1 1 27 ASN HD21 H 11.760 13.957 -4.624 1.00 . A A . 687 ASN HD21 1 1 14 25619 1 1 27 ASN HD22 H 11.770 12.897 -5.947 1.00 . A A . 687 ASN HD22 1 1 14 25620 1 1 27 ASN N N 9.722 12.266 -1.200 1.00 . A A . 687 ASN N 1 1 14 25621 1 1 27 ASN ND2 N 11.751 13.045 -4.980 1.00 . A A . 687 ASN ND2 1 1 14 25622 1 1 27 ASN O O 9.495 14.299 -4.059 1.00 . A A . 687 ASN O 1 1 14 25623 1 1 27 ASN OD1 O 11.701 10.883 -4.621 1.00 . A A . 687 ASN OD1 1 1 14 25624 1 1 28 ARG C C 6.580 13.194 -4.574 1.00 . A A . 688 ARG C 1 1 14 25625 1 1 28 ARG CA C 7.763 12.266 -4.861 1.00 . A A . 688 ARG CA 1 1 14 25626 1 1 28 ARG CB C 7.234 10.860 -5.152 1.00 . A A . 688 ARG CB 1 1 14 25627 1 1 28 ARG CD C 9.330 9.895 -6.088 1.00 . A A . 688 ARG CD 1 1 14 25628 1 1 28 ARG CG C 7.896 10.300 -6.412 1.00 . A A . 688 ARG CG 1 1 14 25629 1 1 28 ARG CZ C 11.233 9.080 -7.363 1.00 . A A . 688 ARG CZ 1 1 14 25630 1 1 28 ARG H H 8.753 11.391 -3.197 1.00 . A A . 688 ARG H 1 1 14 25631 1 1 28 ARG HA H 8.285 12.628 -5.733 1.00 . A A . 688 ARG HA 1 1 14 25632 1 1 28 ARG HB2 H 7.450 10.214 -4.315 1.00 . A A . 688 ARG HB2 1 1 14 25633 1 1 28 ARG HB3 H 6.169 10.904 -5.302 1.00 . A A . 688 ARG HB3 1 1 14 25634 1 1 28 ARG HD2 H 9.903 10.778 -5.862 1.00 . A A . 688 ARG HD2 1 1 14 25635 1 1 28 ARG HD3 H 9.331 9.239 -5.228 1.00 . A A . 688 ARG HD3 1 1 14 25636 1 1 28 ARG HE H 9.336 8.820 -7.914 1.00 . A A . 688 ARG HE 1 1 14 25637 1 1 28 ARG HG2 H 7.345 9.437 -6.756 1.00 . A A . 688 ARG HG2 1 1 14 25638 1 1 28 ARG HG3 H 7.902 11.054 -7.186 1.00 . A A . 688 ARG HG3 1 1 14 25639 1 1 28 ARG HH11 H 11.663 10.078 -5.676 1.00 . A A . 688 ARG HH11 1 1 14 25640 1 1 28 ARG HH12 H 13.020 9.489 -6.587 1.00 . A A . 688 ARG HH12 1 1 14 25641 1 1 28 ARG HH21 H 11.102 8.059 -9.067 1.00 . A A . 688 ARG HH21 1 1 14 25642 1 1 28 ARG HH22 H 12.703 8.348 -8.487 1.00 . A A . 688 ARG HH22 1 1 14 25643 1 1 28 ARG N N 8.699 12.212 -3.737 1.00 . A A . 688 ARG N 1 1 14 25644 1 1 28 ARG NE N 9.923 9.204 -7.230 1.00 . A A . 688 ARG NE 1 1 14 25645 1 1 28 ARG NH1 N 12.035 9.584 -6.478 1.00 . A A . 688 ARG NH1 1 1 14 25646 1 1 28 ARG NH2 N 11.717 8.449 -8.384 1.00 . A A . 688 ARG NH2 1 1 14 25647 1 1 28 ARG O O 6.431 13.728 -3.469 1.00 . A A . 688 ARG O 1 1 14 25648 1 1 29 SER C C 3.425 13.486 -4.733 1.00 . A A . 689 SER C 1 1 14 25649 1 1 29 SER CA C 4.555 14.223 -5.449 1.00 . A A . 689 SER CA 1 1 14 25650 1 1 29 SER CB C 4.077 14.672 -6.832 1.00 . A A . 689 SER CB 1 1 14 25651 1 1 29 SER H H 5.899 12.910 -6.434 1.00 . A A . 689 SER H 1 1 14 25652 1 1 29 SER HA H 4.819 15.096 -4.873 1.00 . A A . 689 SER HA 1 1 14 25653 1 1 29 SER HB2 H 4.857 15.233 -7.321 1.00 . A A . 689 SER HB2 1 1 14 25654 1 1 29 SER HB3 H 3.834 13.802 -7.430 1.00 . A A . 689 SER HB3 1 1 14 25655 1 1 29 SER HG H 2.288 15.242 -7.355 1.00 . A A . 689 SER HG 1 1 14 25656 1 1 29 SER N N 5.732 13.370 -5.584 1.00 . A A . 689 SER N 1 1 14 25657 1 1 29 SER O O 3.473 12.262 -4.552 1.00 . A A . 689 SER O 1 1 14 25658 1 1 29 SER OG O 2.930 15.499 -6.685 1.00 . A A . 689 SER OG 1 1 14 25659 1 1 30 ASP C C 0.564 12.634 -4.526 1.00 . A A . 690 ASP C 1 1 14 25660 1 1 30 ASP CA C 1.265 13.657 -3.640 1.00 . A A . 690 ASP CA 1 1 14 25661 1 1 30 ASP CB C 0.278 14.751 -3.234 1.00 . A A . 690 ASP CB 1 1 14 25662 1 1 30 ASP CG C 0.461 15.115 -1.764 1.00 . A A . 690 ASP CG 1 1 14 25663 1 1 30 ASP H H 2.424 15.203 -4.509 1.00 . A A . 690 ASP H 1 1 14 25664 1 1 30 ASP HA H 1.614 13.159 -2.751 1.00 . A A . 690 ASP HA 1 1 14 25665 1 1 30 ASP HB2 H 0.443 15.625 -3.841 1.00 . A A . 690 ASP HB2 1 1 14 25666 1 1 30 ASP HB3 H -0.730 14.391 -3.387 1.00 . A A . 690 ASP HB3 1 1 14 25667 1 1 30 ASP N N 2.407 14.239 -4.332 1.00 . A A . 690 ASP N 1 1 14 25668 1 1 30 ASP O O 0.359 12.855 -5.723 1.00 . A A . 690 ASP O 1 1 14 25669 1 1 30 ASP OD1 O 1.595 15.260 -1.334 1.00 . A A . 690 ASP OD1 1 1 14 25670 1 1 30 ASP OD2 O -0.541 15.241 -1.085 1.00 . A A . 690 ASP OD2 1 1 14 25671 1 1 31 GLY C C 0.500 9.279 -4.875 1.00 . A A . 691 GLY C 1 1 14 25672 1 1 31 GLY CA C -0.456 10.439 -4.660 1.00 . A A . 691 GLY CA 1 1 14 25673 1 1 31 GLY H H 0.413 11.389 -2.968 1.00 . A A . 691 GLY H 1 1 14 25674 1 1 31 GLY HA2 H -1.312 10.098 -4.092 1.00 . A A . 691 GLY HA2 1 1 14 25675 1 1 31 GLY HA3 H -0.786 10.808 -5.618 1.00 . A A . 691 GLY HA3 1 1 14 25676 1 1 31 GLY N N 0.210 11.508 -3.929 1.00 . A A . 691 GLY N 1 1 14 25677 1 1 31 GLY O O 0.090 8.163 -5.201 1.00 . A A . 691 GLY O 1 1 14 25678 1 1 32 THR C C 2.656 7.509 -3.697 1.00 . A A . 692 THR C 1 1 14 25679 1 1 32 THR CA C 2.800 8.521 -4.823 1.00 . A A . 692 THR CA 1 1 14 25680 1 1 32 THR CB C 4.198 9.145 -4.787 1.00 . A A . 692 THR CB 1 1 14 25681 1 1 32 THR CG2 C 5.205 8.158 -5.369 1.00 . A A . 692 THR CG2 1 1 14 25682 1 1 32 THR H H 2.045 10.456 -4.402 1.00 . A A . 692 THR H 1 1 14 25683 1 1 32 THR HA H 2.660 8.021 -5.769 1.00 . A A . 692 THR HA 1 1 14 25684 1 1 32 THR HB H 4.475 9.376 -3.767 1.00 . A A . 692 THR HB 1 1 14 25685 1 1 32 THR HG1 H 3.868 11.069 -5.027 1.00 . A A . 692 THR HG1 1 1 14 25686 1 1 32 THR HG21 H 5.255 8.287 -6.441 1.00 . A A . 692 THR HG21 1 1 14 25687 1 1 32 THR HG22 H 6.177 8.339 -4.940 1.00 . A A . 692 THR HG22 1 1 14 25688 1 1 32 THR HG23 H 4.892 7.148 -5.144 1.00 . A A . 692 THR HG23 1 1 14 25689 1 1 32 THR N N 1.782 9.550 -4.672 1.00 . A A . 692 THR N 1 1 14 25690 1 1 32 THR O O 2.530 7.887 -2.535 1.00 . A A . 692 THR O 1 1 14 25691 1 1 32 THR OG1 O 4.203 10.331 -5.573 1.00 . A A . 692 THR OG1 1 1 14 25692 1 1 33 PHE C C 3.355 3.995 -3.274 1.00 . A A . 693 PHE C 1 1 14 25693 1 1 33 PHE CA C 2.476 5.206 -3.012 1.00 . A A . 693 PHE CA 1 1 14 25694 1 1 33 PHE CB C 1.010 4.769 -2.959 1.00 . A A . 693 PHE CB 1 1 14 25695 1 1 33 PHE CD1 C 0.874 2.594 -4.231 1.00 . A A . 693 PHE CD1 1 1 14 25696 1 1 33 PHE CD2 C 0.118 4.626 -5.311 1.00 . A A . 693 PHE CD2 1 1 14 25697 1 1 33 PHE CE1 C 0.543 1.863 -5.377 1.00 . A A . 693 PHE CE1 1 1 14 25698 1 1 33 PHE CE2 C -0.212 3.895 -6.457 1.00 . A A . 693 PHE CE2 1 1 14 25699 1 1 33 PHE CG C 0.662 3.977 -4.199 1.00 . A A . 693 PHE CG 1 1 14 25700 1 1 33 PHE CZ C 0.000 2.513 -6.490 1.00 . A A . 693 PHE CZ 1 1 14 25701 1 1 33 PHE H H 2.719 5.971 -4.986 1.00 . A A . 693 PHE H 1 1 14 25702 1 1 33 PHE HA H 2.744 5.623 -2.057 1.00 . A A . 693 PHE HA 1 1 14 25703 1 1 33 PHE HB2 H 0.848 4.157 -2.085 1.00 . A A . 693 PHE HB2 1 1 14 25704 1 1 33 PHE HB3 H 0.379 5.642 -2.907 1.00 . A A . 693 PHE HB3 1 1 14 25705 1 1 33 PHE HD1 H 1.293 2.093 -3.372 1.00 . A A . 693 PHE HD1 1 1 14 25706 1 1 33 PHE HD2 H -0.042 5.692 -5.287 1.00 . A A . 693 PHE HD2 1 1 14 25707 1 1 33 PHE HE1 H 0.705 0.798 -5.401 1.00 . A A . 693 PHE HE1 1 1 14 25708 1 1 33 PHE HE2 H -0.633 4.397 -7.316 1.00 . A A . 693 PHE HE2 1 1 14 25709 1 1 33 PHE HZ H -0.255 1.947 -7.375 1.00 . A A . 693 PHE HZ 1 1 14 25710 1 1 33 PHE N N 2.641 6.230 -4.032 1.00 . A A . 693 PHE N 1 1 14 25711 1 1 33 PHE O O 3.913 3.829 -4.358 1.00 . A A . 693 PHE O 1 1 14 25712 1 1 34 LEU C C 3.952 0.973 -1.245 1.00 . A A . 694 LEU C 1 1 14 25713 1 1 34 LEU CA C 4.259 1.935 -2.384 1.00 . A A . 694 LEU CA 1 1 14 25714 1 1 34 LEU CB C 5.754 2.282 -2.393 1.00 . A A . 694 LEU CB 1 1 14 25715 1 1 34 LEU CD1 C 6.674 1.322 -0.260 1.00 . A A . 694 LEU CD1 1 1 14 25716 1 1 34 LEU CD2 C 7.428 3.565 -1.058 1.00 . A A . 694 LEU CD2 1 1 14 25717 1 1 34 LEU CG C 6.239 2.607 -0.974 1.00 . A A . 694 LEU CG 1 1 14 25718 1 1 34 LEU H H 2.982 3.332 -1.424 1.00 . A A . 694 LEU H 1 1 14 25719 1 1 34 LEU HA H 4.013 1.452 -3.317 1.00 . A A . 694 LEU HA 1 1 14 25720 1 1 34 LEU HB2 H 6.312 1.442 -2.777 1.00 . A A . 694 LEU HB2 1 1 14 25721 1 1 34 LEU HB3 H 5.914 3.140 -3.029 1.00 . A A . 694 LEU HB3 1 1 14 25722 1 1 34 LEU HD11 H 6.750 0.518 -0.976 1.00 . A A . 694 LEU HD11 1 1 14 25723 1 1 34 LEU HD12 H 7.635 1.478 0.207 1.00 . A A . 694 LEU HD12 1 1 14 25724 1 1 34 LEU HD13 H 5.946 1.065 0.495 1.00 . A A . 694 LEU HD13 1 1 14 25725 1 1 34 LEU HD21 H 7.586 3.861 -2.084 1.00 . A A . 694 LEU HD21 1 1 14 25726 1 1 34 LEU HD22 H 7.225 4.439 -0.458 1.00 . A A . 694 LEU HD22 1 1 14 25727 1 1 34 LEU HD23 H 8.314 3.072 -0.687 1.00 . A A . 694 LEU HD23 1 1 14 25728 1 1 34 LEU HG H 5.441 3.074 -0.419 1.00 . A A . 694 LEU HG 1 1 14 25729 1 1 34 LEU N N 3.461 3.144 -2.267 1.00 . A A . 694 LEU N 1 1 14 25730 1 1 34 LEU O O 3.263 1.324 -0.283 1.00 . A A . 694 LEU O 1 1 14 25731 1 1 35 VAL C C 5.568 -1.902 0.057 1.00 . A A . 695 VAL C 1 1 14 25732 1 1 35 VAL CA C 4.248 -1.256 -0.341 1.00 . A A . 695 VAL CA 1 1 14 25733 1 1 35 VAL CB C 3.284 -2.318 -0.857 1.00 . A A . 695 VAL CB 1 1 14 25734 1 1 35 VAL CG1 C 3.030 -3.347 0.245 1.00 . A A . 695 VAL CG1 1 1 14 25735 1 1 35 VAL CG2 C 1.961 -1.652 -1.252 1.00 . A A . 695 VAL CG2 1 1 14 25736 1 1 35 VAL H H 5.001 -0.460 -2.160 1.00 . A A . 695 VAL H 1 1 14 25737 1 1 35 VAL HA H 3.815 -0.788 0.530 1.00 . A A . 695 VAL HA 1 1 14 25738 1 1 35 VAL HB H 3.714 -2.808 -1.718 1.00 . A A . 695 VAL HB 1 1 14 25739 1 1 35 VAL HG11 H 3.039 -2.854 1.207 1.00 . A A . 695 VAL HG11 1 1 14 25740 1 1 35 VAL HG12 H 2.071 -3.806 0.090 1.00 . A A . 695 VAL HG12 1 1 14 25741 1 1 35 VAL HG13 H 3.802 -4.100 0.219 1.00 . A A . 695 VAL HG13 1 1 14 25742 1 1 35 VAL HG21 H 2.009 -0.595 -1.038 1.00 . A A . 695 VAL HG21 1 1 14 25743 1 1 35 VAL HG22 H 1.787 -1.797 -2.308 1.00 . A A . 695 VAL HG22 1 1 14 25744 1 1 35 VAL HG23 H 1.153 -2.094 -0.690 1.00 . A A . 695 VAL HG23 1 1 14 25745 1 1 35 VAL N N 4.465 -0.242 -1.364 1.00 . A A . 695 VAL N 1 1 14 25746 1 1 35 VAL O O 6.395 -2.220 -0.803 1.00 . A A . 695 VAL O 1 1 14 25747 1 1 36 ARG C C 6.710 -3.847 2.813 1.00 . A A . 696 ARG C 1 1 14 25748 1 1 36 ARG CA C 6.995 -2.674 1.871 1.00 . A A . 696 ARG CA 1 1 14 25749 1 1 36 ARG CB C 7.797 -1.601 2.614 1.00 . A A . 696 ARG CB 1 1 14 25750 1 1 36 ARG CD C 7.764 -0.112 4.637 1.00 . A A . 696 ARG CD 1 1 14 25751 1 1 36 ARG CG C 6.905 -0.922 3.661 1.00 . A A . 696 ARG CG 1 1 14 25752 1 1 36 ARG CZ C 8.741 -1.175 6.611 1.00 . A A . 696 ARG CZ 1 1 14 25753 1 1 36 ARG H H 5.062 -1.799 1.997 1.00 . A A . 696 ARG H 1 1 14 25754 1 1 36 ARG HA H 7.585 -3.032 1.041 1.00 . A A . 696 ARG HA 1 1 14 25755 1 1 36 ARG HB2 H 8.644 -2.059 3.101 1.00 . A A . 696 ARG HB2 1 1 14 25756 1 1 36 ARG HB3 H 8.145 -0.861 1.908 1.00 . A A . 696 ARG HB3 1 1 14 25757 1 1 36 ARG HD2 H 8.299 0.653 4.091 1.00 . A A . 696 ARG HD2 1 1 14 25758 1 1 36 ARG HD3 H 7.125 0.357 5.368 1.00 . A A . 696 ARG HD3 1 1 14 25759 1 1 36 ARG HE H 9.379 -1.493 4.746 1.00 . A A . 696 ARG HE 1 1 14 25760 1 1 36 ARG HG2 H 6.206 -0.263 3.166 1.00 . A A . 696 ARG HG2 1 1 14 25761 1 1 36 ARG HG3 H 6.360 -1.676 4.208 1.00 . A A . 696 ARG HG3 1 1 14 25762 1 1 36 ARG HH11 H 7.331 0.164 7.013 1.00 . A A . 696 ARG HH11 1 1 14 25763 1 1 36 ARG HH12 H 7.987 -0.664 8.380 1.00 . A A . 696 ARG HH12 1 1 14 25764 1 1 36 ARG HH21 H 10.199 -2.522 6.519 1.00 . A A . 696 ARG HH21 1 1 14 25765 1 1 36 ARG HH22 H 9.587 -2.183 8.106 1.00 . A A . 696 ARG HH22 1 1 14 25766 1 1 36 ARG N N 5.762 -2.081 1.359 1.00 . A A . 696 ARG N 1 1 14 25767 1 1 36 ARG NE N 8.723 -0.992 5.300 1.00 . A A . 696 ARG NE 1 1 14 25768 1 1 36 ARG NH1 N 7.959 -0.504 7.389 1.00 . A A . 696 ARG NH1 1 1 14 25769 1 1 36 ARG NH2 N 9.576 -2.019 7.116 1.00 . A A . 696 ARG NH2 1 1 14 25770 1 1 36 ARG O O 5.562 -4.098 3.188 1.00 . A A . 696 ARG O 1 1 14 25771 1 1 37 GLN C C 8.961 -5.925 4.840 1.00 . A A . 697 GLN C 1 1 14 25772 1 1 37 GLN CA C 7.660 -5.709 4.074 1.00 . A A . 697 GLN CA 1 1 14 25773 1 1 37 GLN CB C 7.343 -6.969 3.265 1.00 . A A . 697 GLN CB 1 1 14 25774 1 1 37 GLN CD C 6.971 -9.440 3.433 1.00 . A A . 697 GLN CD 1 1 14 25775 1 1 37 GLN CG C 7.526 -8.214 4.143 1.00 . A A . 697 GLN CG 1 1 14 25776 1 1 37 GLN H H 8.661 -4.309 2.832 1.00 . A A . 697 GLN H 1 1 14 25777 1 1 37 GLN HA H 6.860 -5.536 4.778 1.00 . A A . 697 GLN HA 1 1 14 25778 1 1 37 GLN HB2 H 6.324 -6.921 2.918 1.00 . A A . 697 GLN HB2 1 1 14 25779 1 1 37 GLN HB3 H 8.011 -7.028 2.417 1.00 . A A . 697 GLN HB3 1 1 14 25780 1 1 37 GLN HE21 H 5.208 -9.335 4.335 1.00 . A A . 697 GLN HE21 1 1 14 25781 1 1 37 GLN HE22 H 5.394 -10.620 3.233 1.00 . A A . 697 GLN HE22 1 1 14 25782 1 1 37 GLN HG2 H 8.576 -8.363 4.341 1.00 . A A . 697 GLN HG2 1 1 14 25783 1 1 37 GLN HG3 H 7.001 -8.075 5.076 1.00 . A A . 697 GLN HG3 1 1 14 25784 1 1 37 GLN N N 7.772 -4.560 3.180 1.00 . A A . 697 GLN N 1 1 14 25785 1 1 37 GLN NE2 N 5.758 -9.833 3.687 1.00 . A A . 697 GLN NE2 1 1 14 25786 1 1 37 GLN O O 10.050 -5.696 4.315 1.00 . A A . 697 GLN O 1 1 14 25787 1 1 37 GLN OE1 O 7.660 -10.054 2.625 1.00 . A A . 697 GLN OE1 1 1 14 25788 1 1 38 ARG C C 9.583 -7.063 8.333 1.00 . A A . 698 ARG C 1 1 14 25789 1 1 38 ARG CA C 10.006 -6.652 6.920 1.00 . A A . 698 ARG CA 1 1 14 25790 1 1 38 ARG CB C 10.922 -5.423 6.984 1.00 . A A . 698 ARG CB 1 1 14 25791 1 1 38 ARG CD C 13.165 -6.413 7.465 1.00 . A A . 698 ARG CD 1 1 14 25792 1 1 38 ARG CG C 12.294 -5.763 6.390 1.00 . A A . 698 ARG CG 1 1 14 25793 1 1 38 ARG CZ C 12.822 -8.798 7.864 1.00 . A A . 698 ARG CZ 1 1 14 25794 1 1 38 ARG H H 7.940 -6.560 6.434 1.00 . A A . 698 ARG H 1 1 14 25795 1 1 38 ARG HA H 10.559 -7.470 6.481 1.00 . A A . 698 ARG HA 1 1 14 25796 1 1 38 ARG HB2 H 10.478 -4.612 6.425 1.00 . A A . 698 ARG HB2 1 1 14 25797 1 1 38 ARG HB3 H 11.049 -5.119 8.013 1.00 . A A . 698 ARG HB3 1 1 14 25798 1 1 38 ARG HD2 H 14.088 -6.749 7.024 1.00 . A A . 698 ARG HD2 1 1 14 25799 1 1 38 ARG HD3 H 13.386 -5.681 8.231 1.00 . A A . 698 ARG HD3 1 1 14 25800 1 1 38 ARG HE H 11.661 -7.370 8.638 1.00 . A A . 698 ARG HE 1 1 14 25801 1 1 38 ARG HG2 H 12.171 -6.445 5.560 1.00 . A A . 698 ARG HG2 1 1 14 25802 1 1 38 ARG HG3 H 12.771 -4.858 6.042 1.00 . A A . 698 ARG HG3 1 1 14 25803 1 1 38 ARG HH11 H 14.350 -8.348 6.672 1.00 . A A . 698 ARG HH11 1 1 14 25804 1 1 38 ARG HH12 H 14.107 -10.030 6.972 1.00 . A A . 698 ARG HH12 1 1 14 25805 1 1 38 ARG HH21 H 11.347 -9.523 8.985 1.00 . A A . 698 ARG HH21 1 1 14 25806 1 1 38 ARG HH22 H 12.412 -10.699 8.286 1.00 . A A . 698 ARG HH22 1 1 14 25807 1 1 38 ARG N N 8.835 -6.384 6.081 1.00 . A A . 698 ARG N 1 1 14 25808 1 1 38 ARG NE N 12.455 -7.546 8.065 1.00 . A A . 698 ARG NE 1 1 14 25809 1 1 38 ARG NH1 N 13.837 -9.079 7.112 1.00 . A A . 698 ARG NH1 1 1 14 25810 1 1 38 ARG NH2 N 12.143 -9.747 8.419 1.00 . A A . 698 ARG NH2 1 1 14 25811 1 1 38 ARG O O 10.390 -7.612 9.092 1.00 . A A . 698 ARG O 1 1 14 25812 1 1 39 VAL C C 7.713 -8.697 10.122 1.00 . A A . 699 VAL C 1 1 14 25813 1 1 39 VAL CA C 7.808 -7.173 9.996 1.00 . A A . 699 VAL CA 1 1 14 25814 1 1 39 VAL CB C 6.431 -6.533 10.213 1.00 . A A . 699 VAL CB 1 1 14 25815 1 1 39 VAL CG1 C 5.407 -7.136 9.243 1.00 . A A . 699 VAL CG1 1 1 14 25816 1 1 39 VAL CG2 C 5.971 -6.772 11.653 1.00 . A A . 699 VAL CG2 1 1 14 25817 1 1 39 VAL H H 7.726 -6.375 8.036 1.00 . A A . 699 VAL H 1 1 14 25818 1 1 39 VAL HA H 8.489 -6.800 10.750 1.00 . A A . 699 VAL HA 1 1 14 25819 1 1 39 VAL HB H 6.505 -5.471 10.036 1.00 . A A . 699 VAL HB 1 1 14 25820 1 1 39 VAL HG11 H 4.674 -7.697 9.801 1.00 . A A . 699 VAL HG11 1 1 14 25821 1 1 39 VAL HG12 H 4.916 -6.339 8.701 1.00 . A A . 699 VAL HG12 1 1 14 25822 1 1 39 VAL HG13 H 5.904 -7.792 8.547 1.00 . A A . 699 VAL HG13 1 1 14 25823 1 1 39 VAL HG21 H 5.462 -5.893 12.014 1.00 . A A . 699 VAL HG21 1 1 14 25824 1 1 39 VAL HG22 H 5.296 -7.614 11.679 1.00 . A A . 699 VAL HG22 1 1 14 25825 1 1 39 VAL HG23 H 6.826 -6.973 12.279 1.00 . A A . 699 VAL HG23 1 1 14 25826 1 1 39 VAL N N 8.321 -6.809 8.678 1.00 . A A . 699 VAL N 1 1 14 25827 1 1 39 VAL O O 7.814 -9.415 9.126 1.00 . A A . 699 VAL O 1 1 14 25828 1 1 40 LYS C C 6.227 -10.994 12.432 1.00 . A A . 700 LYS C 1 1 14 25829 1 1 40 LYS CA C 7.449 -10.629 11.580 1.00 . A A . 700 LYS CA 1 1 14 25830 1 1 40 LYS CB C 8.729 -11.124 12.279 1.00 . A A . 700 LYS CB 1 1 14 25831 1 1 40 LYS CD C 8.580 -9.513 14.207 1.00 . A A . 700 LYS CD 1 1 14 25832 1 1 40 LYS CE C 9.222 -8.290 14.871 1.00 . A A . 700 LYS CE 1 1 14 25833 1 1 40 LYS CG C 9.427 -9.963 13.008 1.00 . A A . 700 LYS CG 1 1 14 25834 1 1 40 LYS H H 7.476 -8.570 12.103 1.00 . A A . 700 LYS H 1 1 14 25835 1 1 40 LYS HA H 7.363 -11.130 10.628 1.00 . A A . 700 LYS HA 1 1 14 25836 1 1 40 LYS HB2 H 8.474 -11.896 12.992 1.00 . A A . 700 LYS HB2 1 1 14 25837 1 1 40 LYS HB3 H 9.401 -11.532 11.538 1.00 . A A . 700 LYS HB3 1 1 14 25838 1 1 40 LYS HD2 H 7.588 -9.257 13.869 1.00 . A A . 700 LYS HD2 1 1 14 25839 1 1 40 LYS HD3 H 8.516 -10.316 14.926 1.00 . A A . 700 LYS HD3 1 1 14 25840 1 1 40 LYS HE2 H 10.034 -8.610 15.507 1.00 . A A . 700 LYS HE2 1 1 14 25841 1 1 40 LYS HE3 H 9.601 -7.624 14.109 1.00 . A A . 700 LYS HE3 1 1 14 25842 1 1 40 LYS HG2 H 10.397 -10.291 13.356 1.00 . A A . 700 LYS HG2 1 1 14 25843 1 1 40 LYS HG3 H 9.554 -9.135 12.328 1.00 . A A . 700 LYS HG3 1 1 14 25844 1 1 40 LYS HZ1 H 7.729 -6.852 15.106 1.00 . A A . 700 LYS HZ1 1 1 14 25845 1 1 40 LYS HZ2 H 7.461 -8.276 16.026 1.00 . A A . 700 LYS HZ2 1 1 14 25846 1 1 40 LYS HZ3 H 8.643 -7.134 16.513 1.00 . A A . 700 LYS HZ3 1 1 14 25847 1 1 40 LYS N N 7.536 -9.185 11.346 1.00 . A A . 700 LYS N 1 1 14 25848 1 1 40 LYS NZ N 8.194 -7.579 15.690 1.00 . A A . 700 LYS NZ 1 1 14 25849 1 1 40 LYS O O 5.984 -12.171 12.701 1.00 . A A . 700 LYS O 1 1 14 25850 1 1 41 ASP C C 3.147 -9.295 13.350 1.00 . A A . 701 ASP C 1 1 14 25851 1 1 41 ASP CA C 4.295 -10.238 13.704 1.00 . A A . 701 ASP CA 1 1 14 25852 1 1 41 ASP CB C 4.666 -10.055 15.183 1.00 . A A . 701 ASP CB 1 1 14 25853 1 1 41 ASP CG C 5.662 -8.909 15.354 1.00 . A A . 701 ASP CG 1 1 14 25854 1 1 41 ASP H H 5.714 -9.070 12.640 1.00 . A A . 701 ASP H 1 1 14 25855 1 1 41 ASP HA H 3.967 -11.256 13.554 1.00 . A A . 701 ASP HA 1 1 14 25856 1 1 41 ASP HB2 H 3.775 -9.836 15.751 1.00 . A A . 701 ASP HB2 1 1 14 25857 1 1 41 ASP HB3 H 5.109 -10.966 15.555 1.00 . A A . 701 ASP HB3 1 1 14 25858 1 1 41 ASP N N 5.473 -9.990 12.868 1.00 . A A . 701 ASP N 1 1 14 25859 1 1 41 ASP O O 2.046 -9.736 13.020 1.00 . A A . 701 ASP O 1 1 14 25860 1 1 41 ASP OD1 O 5.630 -7.977 14.559 1.00 . A A . 701 ASP OD1 1 1 14 25861 1 1 41 ASP OD2 O 6.457 -8.979 16.278 1.00 . A A . 701 ASP OD2 1 1 14 25862 1 1 42 ALA C C 1.543 -7.346 11.958 1.00 . A A . 702 ALA C 1 1 14 25863 1 1 42 ALA CA C 2.405 -6.975 13.166 1.00 . A A . 702 ALA CA 1 1 14 25864 1 1 42 ALA CB C 3.093 -5.630 12.917 1.00 . A A . 702 ALA CB 1 1 14 25865 1 1 42 ALA H H 4.315 -7.718 13.744 1.00 . A A . 702 ALA H 1 1 14 25866 1 1 42 ALA HA H 1.762 -6.877 14.028 1.00 . A A . 702 ALA HA 1 1 14 25867 1 1 42 ALA HB1 H 4.002 -5.578 13.498 1.00 . A A . 702 ALA HB1 1 1 14 25868 1 1 42 ALA HB2 H 2.432 -4.828 13.213 1.00 . A A . 702 ALA HB2 1 1 14 25869 1 1 42 ALA HB3 H 3.330 -5.532 11.867 1.00 . A A . 702 ALA HB3 1 1 14 25870 1 1 42 ALA N N 3.412 -7.996 13.450 1.00 . A A . 702 ALA N 1 1 14 25871 1 1 42 ALA O O 0.322 -7.176 11.986 1.00 . A A . 702 ALA O 1 1 14 25872 1 1 43 ALA C C 2.385 -8.869 8.658 1.00 . A A . 703 ALA C 1 1 14 25873 1 1 43 ALA CA C 1.453 -8.225 9.691 1.00 . A A . 703 ALA CA 1 1 14 25874 1 1 43 ALA CB C 0.776 -6.988 9.096 1.00 . A A . 703 ALA CB 1 1 14 25875 1 1 43 ALA H H 3.154 -7.954 10.934 1.00 . A A . 703 ALA H 1 1 14 25876 1 1 43 ALA HA H 0.689 -8.940 9.958 1.00 . A A . 703 ALA HA 1 1 14 25877 1 1 43 ALA HB1 H 1.383 -6.589 8.296 1.00 . A A . 703 ALA HB1 1 1 14 25878 1 1 43 ALA HB2 H 0.659 -6.241 9.866 1.00 . A A . 703 ALA HB2 1 1 14 25879 1 1 43 ALA HB3 H -0.194 -7.260 8.712 1.00 . A A . 703 ALA HB3 1 1 14 25880 1 1 43 ALA N N 2.181 -7.845 10.900 1.00 . A A . 703 ALA N 1 1 14 25881 1 1 43 ALA O O 3.406 -9.455 9.014 1.00 . A A . 703 ALA O 1 1 14 25882 1 1 44 GLU C C 3.525 -8.267 5.477 1.00 . A A . 704 GLU C 1 1 14 25883 1 1 44 GLU CA C 2.814 -9.350 6.297 1.00 . A A . 704 GLU CA 1 1 14 25884 1 1 44 GLU CB C 1.903 -10.179 5.384 1.00 . A A . 704 GLU CB 1 1 14 25885 1 1 44 GLU CD C 1.490 -12.467 4.441 1.00 . A A . 704 GLU CD 1 1 14 25886 1 1 44 GLU CG C 2.355 -11.644 5.387 1.00 . A A . 704 GLU CG 1 1 14 25887 1 1 44 GLU H H 1.184 -8.289 7.159 1.00 . A A . 704 GLU H 1 1 14 25888 1 1 44 GLU HA H 3.560 -10.004 6.727 1.00 . A A . 704 GLU HA 1 1 14 25889 1 1 44 GLU HB2 H 0.884 -10.117 5.741 1.00 . A A . 704 GLU HB2 1 1 14 25890 1 1 44 GLU HB3 H 1.952 -9.794 4.377 1.00 . A A . 704 GLU HB3 1 1 14 25891 1 1 44 GLU HG2 H 3.384 -11.700 5.067 1.00 . A A . 704 GLU HG2 1 1 14 25892 1 1 44 GLU HG3 H 2.268 -12.042 6.386 1.00 . A A . 704 GLU HG3 1 1 14 25893 1 1 44 GLU N N 2.015 -8.764 7.380 1.00 . A A . 704 GLU N 1 1 14 25894 1 1 44 GLU O O 4.748 -8.294 5.324 1.00 . A A . 704 GLU O 1 1 14 25895 1 1 44 GLU OE1 O 1.537 -12.208 3.251 1.00 . A A . 704 GLU OE1 1 1 14 25896 1 1 44 GLU OE2 O 0.797 -13.350 4.917 1.00 . A A . 704 GLU OE2 1 1 14 25897 1 1 45 PHE C C 2.811 -4.886 4.685 1.00 . A A . 705 PHE C 1 1 14 25898 1 1 45 PHE CA C 3.301 -6.222 4.147 1.00 . A A . 705 PHE CA 1 1 14 25899 1 1 45 PHE CB C 2.854 -6.348 2.686 1.00 . A A . 705 PHE CB 1 1 14 25900 1 1 45 PHE CD1 C 2.730 -8.809 2.154 1.00 . A A . 705 PHE CD1 1 1 14 25901 1 1 45 PHE CD2 C 4.666 -7.552 1.424 1.00 . A A . 705 PHE CD2 1 1 14 25902 1 1 45 PHE CE1 C 3.269 -9.967 1.584 1.00 . A A . 705 PHE CE1 1 1 14 25903 1 1 45 PHE CE2 C 5.205 -8.710 0.855 1.00 . A A . 705 PHE CE2 1 1 14 25904 1 1 45 PHE CG C 3.430 -7.601 2.074 1.00 . A A . 705 PHE CG 1 1 14 25905 1 1 45 PHE CZ C 4.506 -9.919 0.935 1.00 . A A . 705 PHE CZ 1 1 14 25906 1 1 45 PHE H H 1.783 -7.356 5.109 1.00 . A A . 705 PHE H 1 1 14 25907 1 1 45 PHE HA H 4.381 -6.246 4.191 1.00 . A A . 705 PHE HA 1 1 14 25908 1 1 45 PHE HB2 H 1.776 -6.389 2.644 1.00 . A A . 705 PHE HB2 1 1 14 25909 1 1 45 PHE HB3 H 3.200 -5.489 2.132 1.00 . A A . 705 PHE HB3 1 1 14 25910 1 1 45 PHE HD1 H 1.774 -8.848 2.654 1.00 . A A . 705 PHE HD1 1 1 14 25911 1 1 45 PHE HD2 H 5.204 -6.617 1.361 1.00 . A A . 705 PHE HD2 1 1 14 25912 1 1 45 PHE HE1 H 2.730 -10.899 1.644 1.00 . A A . 705 PHE HE1 1 1 14 25913 1 1 45 PHE HE2 H 6.161 -8.672 0.358 1.00 . A A . 705 PHE HE2 1 1 14 25914 1 1 45 PHE HZ H 4.921 -10.813 0.496 1.00 . A A . 705 PHE HZ 1 1 14 25915 1 1 45 PHE N N 2.748 -7.321 4.951 1.00 . A A . 705 PHE N 1 1 14 25916 1 1 45 PHE O O 1.847 -4.835 5.440 1.00 . A A . 705 PHE O 1 1 14 25917 1 1 46 ALA C C 2.938 -1.521 3.553 1.00 . A A . 706 ALA C 1 1 14 25918 1 1 46 ALA CA C 3.053 -2.478 4.734 1.00 . A A . 706 ALA CA 1 1 14 25919 1 1 46 ALA CB C 4.049 -1.927 5.757 1.00 . A A . 706 ALA CB 1 1 14 25920 1 1 46 ALA H H 4.229 -3.898 3.667 1.00 . A A . 706 ALA H 1 1 14 25921 1 1 46 ALA HA H 2.087 -2.560 5.204 1.00 . A A . 706 ALA HA 1 1 14 25922 1 1 46 ALA HB1 H 4.757 -1.281 5.262 1.00 . A A . 706 ALA HB1 1 1 14 25923 1 1 46 ALA HB2 H 4.575 -2.746 6.229 1.00 . A A . 706 ALA HB2 1 1 14 25924 1 1 46 ALA HB3 H 3.514 -1.363 6.508 1.00 . A A . 706 ALA HB3 1 1 14 25925 1 1 46 ALA N N 3.463 -3.803 4.285 1.00 . A A . 706 ALA N 1 1 14 25926 1 1 46 ALA O O 3.891 -1.342 2.787 1.00 . A A . 706 ALA O 1 1 14 25927 1 1 47 ILE C C 2.136 1.402 2.700 1.00 . A A . 707 ILE C 1 1 14 25928 1 1 47 ILE CA C 1.538 0.048 2.333 1.00 . A A . 707 ILE CA 1 1 14 25929 1 1 47 ILE CB C 0.031 0.189 2.064 1.00 . A A . 707 ILE CB 1 1 14 25930 1 1 47 ILE CD1 C -1.056 -1.625 3.400 1.00 . A A . 707 ILE CD1 1 1 14 25931 1 1 47 ILE CG1 C -0.607 -1.202 2.001 1.00 . A A . 707 ILE CG1 1 1 14 25932 1 1 47 ILE CG2 C -0.205 0.905 0.728 1.00 . A A . 707 ILE CG2 1 1 14 25933 1 1 47 ILE H H 1.050 -1.078 4.069 1.00 . A A . 707 ILE H 1 1 14 25934 1 1 47 ILE HA H 2.021 -0.318 1.439 1.00 . A A . 707 ILE HA 1 1 14 25935 1 1 47 ILE HB H -0.426 0.760 2.861 1.00 . A A . 707 ILE HB 1 1 14 25936 1 1 47 ILE HD11 H -0.880 -0.821 4.097 1.00 . A A . 707 ILE HD11 1 1 14 25937 1 1 47 ILE HD12 H -2.106 -1.859 3.384 1.00 . A A . 707 ILE HD12 1 1 14 25938 1 1 47 ILE HD13 H -0.499 -2.497 3.709 1.00 . A A . 707 ILE HD13 1 1 14 25939 1 1 47 ILE HG12 H -1.461 -1.176 1.341 1.00 . A A . 707 ILE HG12 1 1 14 25940 1 1 47 ILE HG13 H 0.115 -1.912 1.627 1.00 . A A . 707 ILE HG13 1 1 14 25941 1 1 47 ILE HG21 H -0.206 1.973 0.883 1.00 . A A . 707 ILE HG21 1 1 14 25942 1 1 47 ILE HG22 H 0.578 0.639 0.031 1.00 . A A . 707 ILE HG22 1 1 14 25943 1 1 47 ILE HG23 H -1.160 0.602 0.322 1.00 . A A . 707 ILE HG23 1 1 14 25944 1 1 47 ILE N N 1.768 -0.901 3.419 1.00 . A A . 707 ILE N 1 1 14 25945 1 1 47 ILE O O 2.654 1.590 3.803 1.00 . A A . 707 ILE O 1 1 14 25946 1 1 48 SER C C 2.243 4.593 0.865 1.00 . A A . 708 SER C 1 1 14 25947 1 1 48 SER CA C 2.635 3.665 2.010 1.00 . A A . 708 SER CA 1 1 14 25948 1 1 48 SER CB C 4.158 3.576 2.133 1.00 . A A . 708 SER CB 1 1 14 25949 1 1 48 SER H H 1.684 2.135 0.904 1.00 . A A . 708 SER H 1 1 14 25950 1 1 48 SER HA H 2.234 4.052 2.931 1.00 . A A . 708 SER HA 1 1 14 25951 1 1 48 SER HB2 H 4.549 2.978 1.328 1.00 . A A . 708 SER HB2 1 1 14 25952 1 1 48 SER HB3 H 4.581 4.570 2.079 1.00 . A A . 708 SER HB3 1 1 14 25953 1 1 48 SER HG H 3.791 2.324 3.609 1.00 . A A . 708 SER HG 1 1 14 25954 1 1 48 SER N N 2.085 2.339 1.772 1.00 . A A . 708 SER N 1 1 14 25955 1 1 48 SER O O 2.545 4.312 -0.293 1.00 . A A . 708 SER O 1 1 14 25956 1 1 48 SER OG O 4.496 2.964 3.381 1.00 . A A . 708 SER OG 1 1 14 25957 1 1 49 ILE C C 1.516 8.046 0.509 1.00 . A A . 709 ILE C 1 1 14 25958 1 1 49 ILE CA C 1.092 6.628 0.167 1.00 . A A . 709 ILE CA 1 1 14 25959 1 1 49 ILE CB C -0.441 6.605 0.048 1.00 . A A . 709 ILE CB 1 1 14 25960 1 1 49 ILE CD1 C -1.252 5.027 1.786 1.00 . A A . 709 ILE CD1 1 1 14 25961 1 1 49 ILE CG1 C -0.969 5.192 0.295 1.00 . A A . 709 ILE CG1 1 1 14 25962 1 1 49 ILE CG2 C -0.874 7.069 -1.349 1.00 . A A . 709 ILE CG2 1 1 14 25963 1 1 49 ILE H H 1.318 5.842 2.130 1.00 . A A . 709 ILE H 1 1 14 25964 1 1 49 ILE HA H 1.518 6.353 -0.784 1.00 . A A . 709 ILE HA 1 1 14 25965 1 1 49 ILE HB H -0.862 7.276 0.785 1.00 . A A . 709 ILE HB 1 1 14 25966 1 1 49 ILE HD11 H -0.328 5.105 2.339 1.00 . A A . 709 ILE HD11 1 1 14 25967 1 1 49 ILE HD12 H -1.927 5.805 2.110 1.00 . A A . 709 ILE HD12 1 1 14 25968 1 1 49 ILE HD13 H -1.700 4.062 1.963 1.00 . A A . 709 ILE HD13 1 1 14 25969 1 1 49 ILE HG12 H -1.883 5.046 -0.265 1.00 . A A . 709 ILE HG12 1 1 14 25970 1 1 49 ILE HG13 H -0.233 4.468 -0.015 1.00 . A A . 709 ILE HG13 1 1 14 25971 1 1 49 ILE HG21 H -0.016 7.433 -1.893 1.00 . A A . 709 ILE HG21 1 1 14 25972 1 1 49 ILE HG22 H -1.316 6.239 -1.884 1.00 . A A . 709 ILE HG22 1 1 14 25973 1 1 49 ILE HG23 H -1.603 7.861 -1.254 1.00 . A A . 709 ILE HG23 1 1 14 25974 1 1 49 ILE N N 1.545 5.681 1.190 1.00 . A A . 709 ILE N 1 1 14 25975 1 1 49 ILE O O 1.408 8.474 1.657 1.00 . A A . 709 ILE O 1 1 14 25976 1 1 50 LYS C C 1.145 11.051 -0.522 1.00 . A A . 710 LYS C 1 1 14 25977 1 1 50 LYS CA C 2.364 10.160 -0.314 1.00 . A A . 710 LYS CA 1 1 14 25978 1 1 50 LYS CB C 3.470 10.527 -1.313 1.00 . A A . 710 LYS CB 1 1 14 25979 1 1 50 LYS CD C 4.377 12.495 -0.028 1.00 . A A . 710 LYS CD 1 1 14 25980 1 1 50 LYS CE C 5.156 13.780 -0.305 1.00 . A A . 710 LYS CE 1 1 14 25981 1 1 50 LYS CG C 3.699 12.042 -1.325 1.00 . A A . 710 LYS CG 1 1 14 25982 1 1 50 LYS H H 2.007 8.379 -1.405 1.00 . A A . 710 LYS H 1 1 14 25983 1 1 50 LYS HA H 2.733 10.288 0.691 1.00 . A A . 710 LYS HA 1 1 14 25984 1 1 50 LYS HB2 H 4.385 10.027 -1.036 1.00 . A A . 710 LYS HB2 1 1 14 25985 1 1 50 LYS HB3 H 3.172 10.208 -2.301 1.00 . A A . 710 LYS HB3 1 1 14 25986 1 1 50 LYS HD2 H 3.620 12.682 0.722 1.00 . A A . 710 LYS HD2 1 1 14 25987 1 1 50 LYS HD3 H 5.062 11.730 0.325 1.00 . A A . 710 LYS HD3 1 1 14 25988 1 1 50 LYS HE2 H 4.495 14.511 -0.751 1.00 . A A . 710 LYS HE2 1 1 14 25989 1 1 50 LYS HE3 H 5.551 14.170 0.623 1.00 . A A . 710 LYS HE3 1 1 14 25990 1 1 50 LYS HG2 H 4.326 12.299 -2.166 1.00 . A A . 710 LYS HG2 1 1 14 25991 1 1 50 LYS HG3 H 2.752 12.548 -1.422 1.00 . A A . 710 LYS HG3 1 1 14 25992 1 1 50 LYS HZ1 H 6.058 13.822 -2.210 1.00 . A A . 710 LYS HZ1 1 1 14 25993 1 1 50 LYS HZ2 H 7.164 13.927 -0.902 1.00 . A A . 710 LYS HZ2 1 1 14 25994 1 1 50 LYS HZ3 H 6.426 12.428 -1.285 1.00 . A A . 710 LYS HZ3 1 1 14 25995 1 1 50 LYS N N 1.965 8.775 -0.501 1.00 . A A . 710 LYS N 1 1 14 25996 1 1 50 LYS NZ N 6.280 13.470 -1.240 1.00 . A A . 710 LYS NZ 1 1 14 25997 1 1 50 LYS O O 0.776 11.365 -1.655 1.00 . A A . 710 LYS O 1 1 14 25998 1 1 51 TYR C C -0.627 13.330 1.613 1.00 . A A . 711 TYR C 1 1 14 25999 1 1 51 TYR CA C -0.677 12.283 0.510 1.00 . A A . 711 TYR CA 1 1 14 26000 1 1 51 TYR CB C -1.930 11.411 0.656 1.00 . A A . 711 TYR CB 1 1 14 26001 1 1 51 TYR CD1 C -3.500 13.140 -0.306 1.00 . A A . 711 TYR CD1 1 1 14 26002 1 1 51 TYR CD2 C -3.969 12.230 1.890 1.00 . A A . 711 TYR CD2 1 1 14 26003 1 1 51 TYR CE1 C -4.644 13.943 -0.215 1.00 . A A . 711 TYR CE1 1 1 14 26004 1 1 51 TYR CE2 C -5.113 13.031 1.981 1.00 . A A . 711 TYR CE2 1 1 14 26005 1 1 51 TYR CG C -3.163 12.283 0.748 1.00 . A A . 711 TYR CG 1 1 14 26006 1 1 51 TYR CZ C -5.450 13.888 0.928 1.00 . A A . 711 TYR CZ 1 1 14 26007 1 1 51 TYR H H 0.854 11.148 1.451 1.00 . A A . 711 TYR H 1 1 14 26008 1 1 51 TYR HA H -0.704 12.782 -0.448 1.00 . A A . 711 TYR HA 1 1 14 26009 1 1 51 TYR HB2 H -2.017 10.761 -0.202 1.00 . A A . 711 TYR HB2 1 1 14 26010 1 1 51 TYR HB3 H -1.848 10.813 1.551 1.00 . A A . 711 TYR HB3 1 1 14 26011 1 1 51 TYR HD1 H -2.878 13.184 -1.189 1.00 . A A . 711 TYR HD1 1 1 14 26012 1 1 51 TYR HD2 H -3.708 11.568 2.702 1.00 . A A . 711 TYR HD2 1 1 14 26013 1 1 51 TYR HE1 H -4.905 14.607 -1.027 1.00 . A A . 711 TYR HE1 1 1 14 26014 1 1 51 TYR HE2 H -5.735 12.990 2.863 1.00 . A A . 711 TYR HE2 1 1 14 26015 1 1 51 TYR HH H -7.283 14.234 0.537 1.00 . A A . 711 TYR HH 1 1 14 26016 1 1 51 TYR N N 0.515 11.440 0.575 1.00 . A A . 711 TYR N 1 1 14 26017 1 1 51 TYR O O -0.689 12.993 2.794 1.00 . A A . 711 TYR O 1 1 14 26018 1 1 51 TYR OH O -6.576 14.676 1.015 1.00 . A A . 711 TYR OH 1 1 14 26019 1 1 52 ASN C C 1.059 15.902 2.558 1.00 . A A . 712 ASN C 1 1 14 26020 1 1 52 ASN CA C -0.398 15.714 2.137 1.00 . A A . 712 ASN CA 1 1 14 26021 1 1 52 ASN CB C -1.278 15.479 3.372 1.00 . A A . 712 ASN CB 1 1 14 26022 1 1 52 ASN CG C -1.378 16.753 4.201 1.00 . A A . 712 ASN CG 1 1 14 26023 1 1 52 ASN H H -0.434 14.776 0.230 1.00 . A A . 712 ASN H 1 1 14 26024 1 1 52 ASN HA H -0.731 16.611 1.634 1.00 . A A . 712 ASN HA 1 1 14 26025 1 1 52 ASN HB2 H -2.265 15.176 3.058 1.00 . A A . 712 ASN HB2 1 1 14 26026 1 1 52 ASN HB3 H -0.840 14.702 3.976 1.00 . A A . 712 ASN HB3 1 1 14 26027 1 1 52 ASN HD21 H -0.441 15.961 5.767 1.00 . A A . 712 ASN HD21 1 1 14 26028 1 1 52 ASN HD22 H -0.946 17.582 5.943 1.00 . A A . 712 ASN HD22 1 1 14 26029 1 1 52 ASN N N -0.491 14.592 1.205 1.00 . A A . 712 ASN N 1 1 14 26030 1 1 52 ASN ND2 N -0.883 16.772 5.401 1.00 . A A . 712 ASN ND2 1 1 14 26031 1 1 52 ASN O O 1.368 15.957 3.747 1.00 . A A . 712 ASN O 1 1 14 26032 1 1 52 ASN OD1 O -1.918 17.756 3.741 1.00 . A A . 712 ASN OD1 1 1 14 26033 1 1 53 VAL C C 3.856 15.219 2.942 1.00 . A A . 713 VAL C 1 1 14 26034 1 1 53 VAL CA C 3.384 16.154 1.824 1.00 . A A . 713 VAL CA 1 1 14 26035 1 1 53 VAL CB C 3.701 17.621 2.173 1.00 . A A . 713 VAL CB 1 1 14 26036 1 1 53 VAL CG1 C 3.152 18.534 1.074 1.00 . A A . 713 VAL CG1 1 1 14 26037 1 1 53 VAL CG2 C 3.056 18.011 3.509 1.00 . A A . 713 VAL CG2 1 1 14 26038 1 1 53 VAL H H 1.634 15.921 0.636 1.00 . A A . 713 VAL H 1 1 14 26039 1 1 53 VAL HA H 3.921 15.898 0.924 1.00 . A A . 713 VAL HA 1 1 14 26040 1 1 53 VAL HB H 4.773 17.744 2.241 1.00 . A A . 713 VAL HB 1 1 14 26041 1 1 53 VAL HG11 H 2.425 17.994 0.486 1.00 . A A . 713 VAL HG11 1 1 14 26042 1 1 53 VAL HG12 H 2.681 19.395 1.525 1.00 . A A . 713 VAL HG12 1 1 14 26043 1 1 53 VAL HG13 H 3.962 18.860 0.439 1.00 . A A . 713 VAL HG13 1 1 14 26044 1 1 53 VAL HG21 H 3.247 17.244 4.244 1.00 . A A . 713 VAL HG21 1 1 14 26045 1 1 53 VAL HG22 H 3.477 18.946 3.850 1.00 . A A . 713 VAL HG22 1 1 14 26046 1 1 53 VAL HG23 H 1.992 18.125 3.375 1.00 . A A . 713 VAL HG23 1 1 14 26047 1 1 53 VAL N N 1.948 15.985 1.566 1.00 . A A . 713 VAL N 1 1 14 26048 1 1 53 VAL O O 4.719 15.570 3.748 1.00 . A A . 713 VAL O 1 1 14 26049 1 1 54 GLU C C 3.323 11.623 3.433 1.00 . A A . 714 GLU C 1 1 14 26050 1 1 54 GLU CA C 3.624 13.020 3.970 1.00 . A A . 714 GLU CA 1 1 14 26051 1 1 54 GLU CB C 2.808 13.259 5.246 1.00 . A A . 714 GLU CB 1 1 14 26052 1 1 54 GLU CD C 0.464 13.519 6.114 1.00 . A A . 714 GLU CD 1 1 14 26053 1 1 54 GLU CG C 1.318 13.056 4.941 1.00 . A A . 714 GLU CG 1 1 14 26054 1 1 54 GLU H H 2.607 13.804 2.294 1.00 . A A . 714 GLU H 1 1 14 26055 1 1 54 GLU HA H 4.675 13.093 4.204 1.00 . A A . 714 GLU HA 1 1 14 26056 1 1 54 GLU HB2 H 3.117 12.558 6.010 1.00 . A A . 714 GLU HB2 1 1 14 26057 1 1 54 GLU HB3 H 2.968 14.269 5.593 1.00 . A A . 714 GLU HB3 1 1 14 26058 1 1 54 GLU HG2 H 1.054 13.628 4.066 1.00 . A A . 714 GLU HG2 1 1 14 26059 1 1 54 GLU HG3 H 1.129 12.010 4.754 1.00 . A A . 714 GLU HG3 1 1 14 26060 1 1 54 GLU N N 3.280 14.022 2.968 1.00 . A A . 714 GLU N 1 1 14 26061 1 1 54 GLU O O 2.538 11.468 2.494 1.00 . A A . 714 GLU O 1 1 14 26062 1 1 54 GLU OE1 O 0.206 14.705 6.205 1.00 . A A . 714 GLU OE1 1 1 14 26063 1 1 54 GLU OE2 O 0.057 12.672 6.894 1.00 . A A . 714 GLU OE2 1 1 14 26064 1 1 55 VAL C C 3.021 8.419 4.676 1.00 . A A . 715 VAL C 1 1 14 26065 1 1 55 VAL CA C 3.724 9.234 3.589 1.00 . A A . 715 VAL CA 1 1 14 26066 1 1 55 VAL CB C 5.060 8.591 3.233 1.00 . A A . 715 VAL CB 1 1 14 26067 1 1 55 VAL CG1 C 4.811 7.262 2.515 1.00 . A A . 715 VAL CG1 1 1 14 26068 1 1 55 VAL CG2 C 5.837 9.532 2.310 1.00 . A A . 715 VAL CG2 1 1 14 26069 1 1 55 VAL H H 4.559 10.793 4.768 1.00 . A A . 715 VAL H 1 1 14 26070 1 1 55 VAL HA H 3.103 9.246 2.709 1.00 . A A . 715 VAL HA 1 1 14 26071 1 1 55 VAL HB H 5.626 8.415 4.137 1.00 . A A . 715 VAL HB 1 1 14 26072 1 1 55 VAL HG11 H 4.182 7.431 1.653 1.00 . A A . 715 VAL HG11 1 1 14 26073 1 1 55 VAL HG12 H 5.754 6.844 2.199 1.00 . A A . 715 VAL HG12 1 1 14 26074 1 1 55 VAL HG13 H 4.320 6.576 3.190 1.00 . A A . 715 VAL HG13 1 1 14 26075 1 1 55 VAL HG21 H 5.159 9.984 1.602 1.00 . A A . 715 VAL HG21 1 1 14 26076 1 1 55 VAL HG22 H 6.309 10.306 2.897 1.00 . A A . 715 VAL HG22 1 1 14 26077 1 1 55 VAL HG23 H 6.591 8.976 1.777 1.00 . A A . 715 VAL HG23 1 1 14 26078 1 1 55 VAL N N 3.943 10.612 4.027 1.00 . A A . 715 VAL N 1 1 14 26079 1 1 55 VAL O O 3.587 8.165 5.740 1.00 . A A . 715 VAL O 1 1 14 26080 1 1 56 LYS C C 1.267 5.734 5.186 1.00 . A A . 716 LYS C 1 1 14 26081 1 1 56 LYS CA C 0.998 7.231 5.352 1.00 . A A . 716 LYS CA 1 1 14 26082 1 1 56 LYS CB C -0.502 7.512 5.155 1.00 . A A . 716 LYS CB 1 1 14 26083 1 1 56 LYS CD C -1.889 9.580 5.470 1.00 . A A . 716 LYS CD 1 1 14 26084 1 1 56 LYS CE C -1.959 11.085 5.188 1.00 . A A . 716 LYS CE 1 1 14 26085 1 1 56 LYS CG C -0.711 8.967 4.708 1.00 . A A . 716 LYS CG 1 1 14 26086 1 1 56 LYS H H 1.387 8.248 3.522 1.00 . A A . 716 LYS H 1 1 14 26087 1 1 56 LYS HA H 1.279 7.522 6.353 1.00 . A A . 716 LYS HA 1 1 14 26088 1 1 56 LYS HB2 H -0.895 6.845 4.399 1.00 . A A . 716 LYS HB2 1 1 14 26089 1 1 56 LYS HB3 H -1.026 7.346 6.085 1.00 . A A . 716 LYS HB3 1 1 14 26090 1 1 56 LYS HD2 H -2.810 9.109 5.148 1.00 . A A . 716 LYS HD2 1 1 14 26091 1 1 56 LYS HD3 H -1.755 9.421 6.529 1.00 . A A . 716 LYS HD3 1 1 14 26092 1 1 56 LYS HE2 H -1.074 11.394 4.648 1.00 . A A . 716 LYS HE2 1 1 14 26093 1 1 56 LYS HE3 H -2.835 11.299 4.594 1.00 . A A . 716 LYS HE3 1 1 14 26094 1 1 56 LYS HG2 H 0.183 9.538 4.910 1.00 . A A . 716 LYS HG2 1 1 14 26095 1 1 56 LYS HG3 H -0.922 8.989 3.648 1.00 . A A . 716 LYS HG3 1 1 14 26096 1 1 56 LYS HZ1 H -2.378 11.186 7.228 1.00 . A A . 716 LYS HZ1 1 1 14 26097 1 1 56 LYS HZ2 H -1.079 12.205 6.738 1.00 . A A . 716 LYS HZ2 1 1 14 26098 1 1 56 LYS HZ3 H -2.702 12.616 6.385 1.00 . A A . 716 LYS HZ3 1 1 14 26099 1 1 56 LYS N N 1.783 8.014 4.393 1.00 . A A . 716 LYS N 1 1 14 26100 1 1 56 LYS NZ N -2.040 11.827 6.478 1.00 . A A . 716 LYS NZ 1 1 14 26101 1 1 56 LYS O O 0.934 5.150 4.154 1.00 . A A . 716 LYS O 1 1 14 26102 1 1 57 HIS C C 1.194 2.893 7.011 1.00 . A A . 717 HIS C 1 1 14 26103 1 1 57 HIS CA C 2.185 3.702 6.180 1.00 . A A . 717 HIS CA 1 1 14 26104 1 1 57 HIS CB C 3.590 3.465 6.733 1.00 . A A . 717 HIS CB 1 1 14 26105 1 1 57 HIS CD2 C 5.036 5.653 6.748 1.00 . A A . 717 HIS CD2 1 1 14 26106 1 1 57 HIS CE1 C 6.002 5.400 4.827 1.00 . A A . 717 HIS CE1 1 1 14 26107 1 1 57 HIS CG C 4.543 4.496 6.202 1.00 . A A . 717 HIS CG 1 1 14 26108 1 1 57 HIS H H 2.105 5.646 7.000 1.00 . A A . 717 HIS H 1 1 14 26109 1 1 57 HIS HA H 2.151 3.351 5.160 1.00 . A A . 717 HIS HA 1 1 14 26110 1 1 57 HIS HB2 H 3.565 3.528 7.811 1.00 . A A . 717 HIS HB2 1 1 14 26111 1 1 57 HIS HB3 H 3.929 2.482 6.440 1.00 . A A . 717 HIS HB3 1 1 14 26112 1 1 57 HIS HD1 H 4.990 3.642 4.296 1.00 . A A . 717 HIS HD1 1 1 14 26113 1 1 57 HIS HD2 H 4.727 6.076 7.692 1.00 . A A . 717 HIS HD2 1 1 14 26114 1 1 57 HIS HE1 H 6.636 5.547 3.966 1.00 . A A . 717 HIS HE1 1 1 14 26115 1 1 57 HIS HE2 H 6.513 7.048 6.032 1.00 . A A . 717 HIS HE2 1 1 14 26116 1 1 57 HIS N N 1.867 5.127 6.210 1.00 . A A . 717 HIS N 1 1 14 26117 1 1 57 HIS ND1 N 5.165 4.361 4.973 1.00 . A A . 717 HIS ND1 1 1 14 26118 1 1 57 HIS NE2 N 5.964 6.220 5.881 1.00 . A A . 717 HIS NE2 1 1 14 26119 1 1 57 HIS O O 0.777 3.307 8.094 1.00 . A A . 717 HIS O 1 1 14 26120 1 1 58 ILE C C 0.344 -0.642 6.934 1.00 . A A . 718 ILE C 1 1 14 26121 1 1 58 ILE CA C -0.072 0.811 7.173 1.00 . A A . 718 ILE CA 1 1 14 26122 1 1 58 ILE CB C -1.500 1.006 6.648 1.00 . A A . 718 ILE CB 1 1 14 26123 1 1 58 ILE CD1 C -2.628 2.937 5.567 1.00 . A A . 718 ILE CD1 1 1 14 26124 1 1 58 ILE CG1 C -1.952 2.455 6.844 1.00 . A A . 718 ILE CG1 1 1 14 26125 1 1 58 ILE CG2 C -2.462 0.081 7.397 1.00 . A A . 718 ILE CG2 1 1 14 26126 1 1 58 ILE H H 1.243 1.454 5.638 1.00 . A A . 718 ILE H 1 1 14 26127 1 1 58 ILE HA H -0.056 1.016 8.233 1.00 . A A . 718 ILE HA 1 1 14 26128 1 1 58 ILE HB H -1.522 0.762 5.596 1.00 . A A . 718 ILE HB 1 1 14 26129 1 1 58 ILE HD11 H -3.661 2.620 5.566 1.00 . A A . 718 ILE HD11 1 1 14 26130 1 1 58 ILE HD12 H -2.581 4.013 5.519 1.00 . A A . 718 ILE HD12 1 1 14 26131 1 1 58 ILE HD13 H -2.119 2.515 4.710 1.00 . A A . 718 ILE HD13 1 1 14 26132 1 1 58 ILE HG12 H -2.654 2.507 7.664 1.00 . A A . 718 ILE HG12 1 1 14 26133 1 1 58 ILE HG13 H -1.104 3.081 7.056 1.00 . A A . 718 ILE HG13 1 1 14 26134 1 1 58 ILE HG21 H -2.796 -0.700 6.729 1.00 . A A . 718 ILE HG21 1 1 14 26135 1 1 58 ILE HG22 H -1.960 -0.359 8.245 1.00 . A A . 718 ILE HG22 1 1 14 26136 1 1 58 ILE HG23 H -3.317 0.648 7.737 1.00 . A A . 718 ILE HG23 1 1 14 26137 1 1 58 ILE N N 0.851 1.722 6.493 1.00 . A A . 718 ILE N 1 1 14 26138 1 1 58 ILE O O 0.708 -1.012 5.814 1.00 . A A . 718 ILE O 1 1 14 26139 1 1 59 LYS C C -0.526 -3.689 7.293 1.00 . A A . 719 LYS C 1 1 14 26140 1 1 59 LYS CA C 0.635 -2.874 7.878 1.00 . A A . 719 LYS CA 1 1 14 26141 1 1 59 LYS CB C 1.032 -3.432 9.254 1.00 . A A . 719 LYS CB 1 1 14 26142 1 1 59 LYS CD C -0.930 -4.222 10.612 1.00 . A A . 719 LYS CD 1 1 14 26143 1 1 59 LYS CE C -2.344 -3.708 10.892 1.00 . A A . 719 LYS CE 1 1 14 26144 1 1 59 LYS CG C -0.004 -3.034 10.317 1.00 . A A . 719 LYS CG 1 1 14 26145 1 1 59 LYS H H -0.027 -1.104 8.844 1.00 . A A . 719 LYS H 1 1 14 26146 1 1 59 LYS HA H 1.484 -2.964 7.216 1.00 . A A . 719 LYS HA 1 1 14 26147 1 1 59 LYS HB2 H 1.097 -4.505 9.197 1.00 . A A . 719 LYS HB2 1 1 14 26148 1 1 59 LYS HB3 H 1.996 -3.034 9.531 1.00 . A A . 719 LYS HB3 1 1 14 26149 1 1 59 LYS HD2 H -0.949 -4.888 9.761 1.00 . A A . 719 LYS HD2 1 1 14 26150 1 1 59 LYS HD3 H -0.565 -4.756 11.478 1.00 . A A . 719 LYS HD3 1 1 14 26151 1 1 59 LYS HE2 H -2.809 -4.325 11.648 1.00 . A A . 719 LYS HE2 1 1 14 26152 1 1 59 LYS HE3 H -2.295 -2.687 11.243 1.00 . A A . 719 LYS HE3 1 1 14 26153 1 1 59 LYS HG2 H 0.508 -2.745 11.223 1.00 . A A . 719 LYS HG2 1 1 14 26154 1 1 59 LYS HG3 H -0.593 -2.205 9.959 1.00 . A A . 719 LYS HG3 1 1 14 26155 1 1 59 LYS HZ1 H -3.701 -2.890 9.534 1.00 . A A . 719 LYS HZ1 1 1 14 26156 1 1 59 LYS HZ2 H -2.503 -3.872 8.805 1.00 . A A . 719 LYS HZ2 1 1 14 26157 1 1 59 LYS HZ3 H -3.808 -4.600 9.677 1.00 . A A . 719 LYS HZ3 1 1 14 26158 1 1 59 LYS N N 0.276 -1.459 7.985 1.00 . A A . 719 LYS N 1 1 14 26159 1 1 59 LYS NZ N -3.147 -3.765 9.635 1.00 . A A . 719 LYS NZ 1 1 14 26160 1 1 59 LYS O O -1.627 -3.736 7.858 1.00 . A A . 719 LYS O 1 1 14 26161 1 1 60 ILE C C -1.431 -6.492 6.176 1.00 . A A . 720 ILE C 1 1 14 26162 1 1 60 ILE CA C -1.256 -5.149 5.470 1.00 . A A . 720 ILE CA 1 1 14 26163 1 1 60 ILE CB C -0.818 -5.372 4.008 1.00 . A A . 720 ILE CB 1 1 14 26164 1 1 60 ILE CD1 C -1.170 -4.442 1.724 1.00 . A A . 720 ILE CD1 1 1 14 26165 1 1 60 ILE CG1 C -1.844 -4.751 3.063 1.00 . A A . 720 ILE CG1 1 1 14 26166 1 1 60 ILE CG2 C -0.703 -6.867 3.689 1.00 . A A . 720 ILE CG2 1 1 14 26167 1 1 60 ILE H H 0.647 -4.257 5.768 1.00 . A A . 720 ILE H 1 1 14 26168 1 1 60 ILE HA H -2.200 -4.622 5.471 1.00 . A A . 720 ILE HA 1 1 14 26169 1 1 60 ILE HB H 0.141 -4.901 3.850 1.00 . A A . 720 ILE HB 1 1 14 26170 1 1 60 ILE HD11 H -1.337 -5.261 1.041 1.00 . A A . 720 ILE HD11 1 1 14 26171 1 1 60 ILE HD12 H -1.588 -3.537 1.311 1.00 . A A . 720 ILE HD12 1 1 14 26172 1 1 60 ILE HD13 H -0.107 -4.310 1.876 1.00 . A A . 720 ILE HD13 1 1 14 26173 1 1 60 ILE HG12 H -2.658 -5.446 2.910 1.00 . A A . 720 ILE HG12 1 1 14 26174 1 1 60 ILE HG13 H -2.227 -3.840 3.493 1.00 . A A . 720 ILE HG13 1 1 14 26175 1 1 60 ILE HG21 H -1.654 -7.347 3.863 1.00 . A A . 720 ILE HG21 1 1 14 26176 1 1 60 ILE HG22 H -0.423 -6.994 2.653 1.00 . A A . 720 ILE HG22 1 1 14 26177 1 1 60 ILE HG23 H 0.049 -7.317 4.320 1.00 . A A . 720 ILE HG23 1 1 14 26178 1 1 60 ILE N N -0.259 -4.330 6.156 1.00 . A A . 720 ILE N 1 1 14 26179 1 1 60 ILE O O -0.452 -7.128 6.575 1.00 . A A . 720 ILE O 1 1 14 26180 1 1 61 MET C C -2.860 -9.344 5.960 1.00 . A A . 721 MET C 1 1 14 26181 1 1 61 MET CA C -2.987 -8.193 6.956 1.00 . A A . 721 MET CA 1 1 14 26182 1 1 61 MET CB C -4.405 -8.155 7.530 1.00 . A A . 721 MET CB 1 1 14 26183 1 1 61 MET CE C -5.126 -11.449 9.853 1.00 . A A . 721 MET CE 1 1 14 26184 1 1 61 MET CG C -4.491 -9.033 8.784 1.00 . A A . 721 MET CG 1 1 14 26185 1 1 61 MET H H -3.417 -6.368 5.961 1.00 . A A . 721 MET H 1 1 14 26186 1 1 61 MET HA H -2.287 -8.357 7.762 1.00 . A A . 721 MET HA 1 1 14 26187 1 1 61 MET HB2 H -4.659 -7.137 7.784 1.00 . A A . 721 MET HB2 1 1 14 26188 1 1 61 MET HB3 H -5.100 -8.524 6.790 1.00 . A A . 721 MET HB3 1 1 14 26189 1 1 61 MET HE1 H -4.101 -11.750 9.708 1.00 . A A . 721 MET HE1 1 1 14 26190 1 1 61 MET HE2 H -5.212 -10.902 10.782 1.00 . A A . 721 MET HE2 1 1 14 26191 1 1 61 MET HE3 H -5.756 -12.328 9.888 1.00 . A A . 721 MET HE3 1 1 14 26192 1 1 61 MET HG2 H -3.516 -9.434 9.018 1.00 . A A . 721 MET HG2 1 1 14 26193 1 1 61 MET HG3 H -4.844 -8.439 9.616 1.00 . A A . 721 MET HG3 1 1 14 26194 1 1 61 MET N N -2.683 -6.919 6.311 1.00 . A A . 721 MET N 1 1 14 26195 1 1 61 MET O O -2.394 -9.163 4.837 1.00 . A A . 721 MET O 1 1 14 26196 1 1 61 MET SD S -5.648 -10.391 8.482 1.00 . A A . 721 MET SD 1 1 14 26197 1 1 62 THR C C -4.333 -12.673 5.858 1.00 . A A . 722 THR C 1 1 14 26198 1 1 62 THR CA C -3.185 -11.713 5.533 1.00 . A A . 722 THR CA 1 1 14 26199 1 1 62 THR CB C -1.818 -12.374 5.756 1.00 . A A . 722 THR CB 1 1 14 26200 1 1 62 THR CG2 C -1.748 -12.978 7.159 1.00 . A A . 722 THR CG2 1 1 14 26201 1 1 62 THR H H -3.623 -10.612 7.292 1.00 . A A . 722 THR H 1 1 14 26202 1 1 62 THR HA H -3.263 -11.413 4.499 1.00 . A A . 722 THR HA 1 1 14 26203 1 1 62 THR HB H -1.047 -11.623 5.663 1.00 . A A . 722 THR HB 1 1 14 26204 1 1 62 THR HG1 H -0.625 -13.540 4.749 1.00 . A A . 722 THR HG1 1 1 14 26205 1 1 62 THR HG21 H -1.999 -14.028 7.110 1.00 . A A . 722 THR HG21 1 1 14 26206 1 1 62 THR HG22 H -0.747 -12.865 7.548 1.00 . A A . 722 THR HG22 1 1 14 26207 1 1 62 THR HG23 H -2.446 -12.469 7.806 1.00 . A A . 722 THR HG23 1 1 14 26208 1 1 62 THR N N -3.268 -10.528 6.385 1.00 . A A . 722 THR N 1 1 14 26209 1 1 62 THR O O -4.167 -13.895 5.898 1.00 . A A . 722 THR O 1 1 14 26210 1 1 62 THR OG1 O -1.595 -13.384 4.788 1.00 . A A . 722 THR OG1 1 1 14 26211 1 1 63 ALA C C -6.923 -14.001 5.429 1.00 . A A . 723 ALA C 1 1 14 26212 1 1 63 ALA CA C -6.705 -12.867 6.427 1.00 . A A . 723 ALA CA 1 1 14 26213 1 1 63 ALA CB C -7.930 -11.948 6.441 1.00 . A A . 723 ALA CB 1 1 14 26214 1 1 63 ALA H H -5.573 -11.118 6.034 1.00 . A A . 723 ALA H 1 1 14 26215 1 1 63 ALA HA H -6.580 -13.291 7.412 1.00 . A A . 723 ALA HA 1 1 14 26216 1 1 63 ALA HB1 H -8.829 -12.544 6.368 1.00 . A A . 723 ALA HB1 1 1 14 26217 1 1 63 ALA HB2 H -7.879 -11.268 5.602 1.00 . A A . 723 ALA HB2 1 1 14 26218 1 1 63 ALA HB3 H -7.946 -11.384 7.361 1.00 . A A . 723 ALA HB3 1 1 14 26219 1 1 63 ALA N N -5.509 -12.092 6.091 1.00 . A A . 723 ALA N 1 1 14 26220 1 1 63 ALA O O -7.174 -13.760 4.248 1.00 . A A . 723 ALA O 1 1 14 26221 1 1 64 GLU C C -6.227 -16.240 3.751 1.00 . A A . 724 GLU C 1 1 14 26222 1 1 64 GLU CA C -7.011 -16.402 5.054 1.00 . A A . 724 GLU CA 1 1 14 26223 1 1 64 GLU CB C -8.503 -16.592 4.749 1.00 . A A . 724 GLU CB 1 1 14 26224 1 1 64 GLU CD C -8.693 -16.786 7.251 1.00 . A A . 724 GLU CD 1 1 14 26225 1 1 64 GLU CG C -9.343 -16.233 5.984 1.00 . A A . 724 GLU CG 1 1 14 26226 1 1 64 GLU H H -6.629 -15.365 6.866 1.00 . A A . 724 GLU H 1 1 14 26227 1 1 64 GLU HA H -6.650 -17.277 5.573 1.00 . A A . 724 GLU HA 1 1 14 26228 1 1 64 GLU HB2 H -8.785 -15.953 3.924 1.00 . A A . 724 GLU HB2 1 1 14 26229 1 1 64 GLU HB3 H -8.685 -17.624 4.481 1.00 . A A . 724 GLU HB3 1 1 14 26230 1 1 64 GLU HG2 H -9.420 -15.160 6.064 1.00 . A A . 724 GLU HG2 1 1 14 26231 1 1 64 GLU HG3 H -10.331 -16.655 5.881 1.00 . A A . 724 GLU HG3 1 1 14 26232 1 1 64 GLU N N -6.825 -15.234 5.912 1.00 . A A . 724 GLU N 1 1 14 26233 1 1 64 GLU O O -6.549 -16.862 2.737 1.00 . A A . 724 GLU O 1 1 14 26234 1 1 64 GLU OE1 O -8.701 -17.993 7.418 1.00 . A A . 724 GLU OE1 1 1 14 26235 1 1 64 GLU OE2 O -8.194 -15.992 8.031 1.00 . A A . 724 GLU OE2 1 1 14 26236 1 1 65 GLY C C -4.772 -13.832 1.913 1.00 . A A . 725 GLY C 1 1 14 26237 1 1 65 GLY CA C -4.375 -15.138 2.604 1.00 . A A . 725 GLY CA 1 1 14 26238 1 1 65 GLY H H -4.993 -14.917 4.625 1.00 . A A . 725 GLY H 1 1 14 26239 1 1 65 GLY HA2 H -3.337 -15.077 2.903 1.00 . A A . 725 GLY HA2 1 1 14 26240 1 1 65 GLY HA3 H -4.493 -15.953 1.907 1.00 . A A . 725 GLY HA3 1 1 14 26241 1 1 65 GLY N N -5.199 -15.389 3.786 1.00 . A A . 725 GLY N 1 1 14 26242 1 1 65 GLY O O -4.107 -13.391 0.974 1.00 . A A . 725 GLY O 1 1 14 26243 1 1 66 LEU C C -5.576 -10.778 2.410 1.00 . A A . 726 LEU C 1 1 14 26244 1 1 66 LEU CA C -6.310 -11.955 1.787 1.00 . A A . 726 LEU CA 1 1 14 26245 1 1 66 LEU CB C -7.820 -11.772 1.989 1.00 . A A . 726 LEU CB 1 1 14 26246 1 1 66 LEU CD1 C -10.033 -12.925 1.980 1.00 . A A . 726 LEU CD1 1 1 14 26247 1 1 66 LEU CD2 C -8.464 -13.229 0.063 1.00 . A A . 726 LEU CD2 1 1 14 26248 1 1 66 LEU CG C -8.563 -13.044 1.579 1.00 . A A . 726 LEU CG 1 1 14 26249 1 1 66 LEU H H -6.351 -13.596 3.141 1.00 . A A . 726 LEU H 1 1 14 26250 1 1 66 LEU HA H -6.102 -11.972 0.726 1.00 . A A . 726 LEU HA 1 1 14 26251 1 1 66 LEU HB2 H -8.020 -11.553 3.029 1.00 . A A . 726 LEU HB2 1 1 14 26252 1 1 66 LEU HB3 H -8.162 -10.948 1.380 1.00 . A A . 726 LEU HB3 1 1 14 26253 1 1 66 LEU HD11 H -10.348 -11.895 1.893 1.00 . A A . 726 LEU HD11 1 1 14 26254 1 1 66 LEU HD12 H -10.635 -13.543 1.329 1.00 . A A . 726 LEU HD12 1 1 14 26255 1 1 66 LEU HD13 H -10.155 -13.252 3.002 1.00 . A A . 726 LEU HD13 1 1 14 26256 1 1 66 LEU HD21 H -8.196 -12.292 -0.399 1.00 . A A . 726 LEU HD21 1 1 14 26257 1 1 66 LEU HD22 H -7.709 -13.970 -0.161 1.00 . A A . 726 LEU HD22 1 1 14 26258 1 1 66 LEU HD23 H -9.417 -13.560 -0.324 1.00 . A A . 726 LEU HD23 1 1 14 26259 1 1 66 LEU HG H -8.124 -13.894 2.079 1.00 . A A . 726 LEU HG 1 1 14 26260 1 1 66 LEU N N -5.854 -13.210 2.378 1.00 . A A . 726 LEU N 1 1 14 26261 1 1 66 LEU O O -5.381 -10.727 3.627 1.00 . A A . 726 LEU O 1 1 14 26262 1 1 67 TYR C C -5.444 -7.508 2.268 1.00 . A A . 727 TYR C 1 1 14 26263 1 1 67 TYR CA C -4.467 -8.654 2.062 1.00 . A A . 727 TYR CA 1 1 14 26264 1 1 67 TYR CB C -3.387 -8.248 1.062 1.00 . A A . 727 TYR CB 1 1 14 26265 1 1 67 TYR CD1 C -2.287 -10.388 1.902 1.00 . A A . 727 TYR CD1 1 1 14 26266 1 1 67 TYR CD2 C -1.148 -9.032 0.253 1.00 . A A . 727 TYR CD2 1 1 14 26267 1 1 67 TYR CE1 C -1.218 -11.294 1.890 1.00 . A A . 727 TYR CE1 1 1 14 26268 1 1 67 TYR CE2 C -0.083 -9.933 0.240 1.00 . A A . 727 TYR CE2 1 1 14 26269 1 1 67 TYR CG C -2.249 -9.249 1.077 1.00 . A A . 727 TYR CG 1 1 14 26270 1 1 67 TYR CZ C -0.118 -11.066 1.057 1.00 . A A . 727 TYR CZ 1 1 14 26271 1 1 67 TYR H H -5.362 -9.916 0.618 1.00 . A A . 727 TYR H 1 1 14 26272 1 1 67 TYR HA H -4.000 -8.885 3.008 1.00 . A A . 727 TYR HA 1 1 14 26273 1 1 67 TYR HB2 H -3.815 -8.208 0.072 1.00 . A A . 727 TYR HB2 1 1 14 26274 1 1 67 TYR HB3 H -3.006 -7.273 1.326 1.00 . A A . 727 TYR HB3 1 1 14 26275 1 1 67 TYR HD1 H -3.134 -10.567 2.548 1.00 . A A . 727 TYR HD1 1 1 14 26276 1 1 67 TYR HD2 H -1.120 -8.167 -0.378 1.00 . A A . 727 TYR HD2 1 1 14 26277 1 1 67 TYR HE1 H -1.243 -12.169 2.521 1.00 . A A . 727 TYR HE1 1 1 14 26278 1 1 67 TYR HE2 H 0.767 -9.752 -0.401 1.00 . A A . 727 TYR HE2 1 1 14 26279 1 1 67 TYR HH H 1.189 -12.130 1.983 1.00 . A A . 727 TYR HH 1 1 14 26280 1 1 67 TYR N N -5.174 -9.829 1.576 1.00 . A A . 727 TYR N 1 1 14 26281 1 1 67 TYR O O -6.425 -7.379 1.533 1.00 . A A . 727 TYR O 1 1 14 26282 1 1 67 TYR OH O 0.932 -11.956 1.045 1.00 . A A . 727 TYR OH 1 1 14 26283 1 1 68 ARG C C -5.280 -4.470 4.328 1.00 . A A . 728 ARG C 1 1 14 26284 1 1 68 ARG CA C -6.053 -5.569 3.599 1.00 . A A . 728 ARG CA 1 1 14 26285 1 1 68 ARG CB C -7.210 -6.050 4.484 1.00 . A A . 728 ARG CB 1 1 14 26286 1 1 68 ARG CD C -7.928 -7.829 6.119 1.00 . A A . 728 ARG CD 1 1 14 26287 1 1 68 ARG CG C -6.763 -7.280 5.289 1.00 . A A . 728 ARG CG 1 1 14 26288 1 1 68 ARG CZ C -8.240 -8.467 8.459 1.00 . A A . 728 ARG CZ 1 1 14 26289 1 1 68 ARG H H -4.386 -6.858 3.833 1.00 . A A . 728 ARG H 1 1 14 26290 1 1 68 ARG HA H -6.458 -5.166 2.685 1.00 . A A . 728 ARG HA 1 1 14 26291 1 1 68 ARG HB2 H -7.492 -5.260 5.160 1.00 . A A . 728 ARG HB2 1 1 14 26292 1 1 68 ARG HB3 H -8.052 -6.310 3.867 1.00 . A A . 728 ARG HB3 1 1 14 26293 1 1 68 ARG HD2 H -8.821 -7.254 5.905 1.00 . A A . 728 ARG HD2 1 1 14 26294 1 1 68 ARG HD3 H -8.096 -8.863 5.851 1.00 . A A . 728 ARG HD3 1 1 14 26295 1 1 68 ARG HE H -6.926 -7.101 7.849 1.00 . A A . 728 ARG HE 1 1 14 26296 1 1 68 ARG HG2 H -6.418 -8.048 4.610 1.00 . A A . 728 ARG HG2 1 1 14 26297 1 1 68 ARG HG3 H -5.957 -6.997 5.946 1.00 . A A . 728 ARG HG3 1 1 14 26298 1 1 68 ARG HH11 H -9.401 -9.401 7.143 1.00 . A A . 728 ARG HH11 1 1 14 26299 1 1 68 ARG HH12 H -9.625 -9.855 8.792 1.00 . A A . 728 ARG HH12 1 1 14 26300 1 1 68 ARG HH21 H -7.222 -7.657 9.991 1.00 . A A . 728 ARG HH21 1 1 14 26301 1 1 68 ARG HH22 H -8.405 -8.876 10.399 1.00 . A A . 728 ARG HH22 1 1 14 26302 1 1 68 ARG N N -5.179 -6.693 3.281 1.00 . A A . 728 ARG N 1 1 14 26303 1 1 68 ARG NE N -7.614 -7.733 7.549 1.00 . A A . 728 ARG NE 1 1 14 26304 1 1 68 ARG NH1 N -9.160 -9.306 8.104 1.00 . A A . 728 ARG NH1 1 1 14 26305 1 1 68 ARG NH2 N -7.939 -8.331 9.710 1.00 . A A . 728 ARG NH2 1 1 14 26306 1 1 68 ARG O O -4.512 -4.747 5.249 1.00 . A A . 728 ARG O 1 1 14 26307 1 1 69 ILE C C -5.545 -1.617 5.766 1.00 . A A . 729 ILE C 1 1 14 26308 1 1 69 ILE CA C -4.816 -2.081 4.515 1.00 . A A . 729 ILE CA 1 1 14 26309 1 1 69 ILE CB C -4.773 -0.914 3.527 1.00 . A A . 729 ILE CB 1 1 14 26310 1 1 69 ILE CD1 C -4.152 -0.267 1.183 1.00 . A A . 729 ILE CD1 1 1 14 26311 1 1 69 ILE CG1 C -4.434 -1.437 2.125 1.00 . A A . 729 ILE CG1 1 1 14 26312 1 1 69 ILE CG2 C -3.723 0.103 3.986 1.00 . A A . 729 ILE CG2 1 1 14 26313 1 1 69 ILE H H -6.116 -3.077 3.164 1.00 . A A . 729 ILE H 1 1 14 26314 1 1 69 ILE HA H -3.811 -2.359 4.777 1.00 . A A . 729 ILE HA 1 1 14 26315 1 1 69 ILE HB H -5.738 -0.432 3.510 1.00 . A A . 729 ILE HB 1 1 14 26316 1 1 69 ILE HD11 H -3.129 0.052 1.305 1.00 . A A . 729 ILE HD11 1 1 14 26317 1 1 69 ILE HD12 H -4.312 -0.582 0.162 1.00 . A A . 729 ILE HD12 1 1 14 26318 1 1 69 ILE HD13 H -4.816 0.552 1.416 1.00 . A A . 729 ILE HD13 1 1 14 26319 1 1 69 ILE HG12 H -3.564 -2.068 2.180 1.00 . A A . 729 ILE HG12 1 1 14 26320 1 1 69 ILE HG13 H -5.268 -2.006 1.746 1.00 . A A . 729 ILE HG13 1 1 14 26321 1 1 69 ILE HG21 H -2.963 -0.399 4.562 1.00 . A A . 729 ILE HG21 1 1 14 26322 1 1 69 ILE HG22 H -3.271 0.574 3.129 1.00 . A A . 729 ILE HG22 1 1 14 26323 1 1 69 ILE HG23 H -4.200 0.855 4.600 1.00 . A A . 729 ILE HG23 1 1 14 26324 1 1 69 ILE N N -5.493 -3.228 3.905 1.00 . A A . 729 ILE N 1 1 14 26325 1 1 69 ILE O O -4.938 -1.113 6.705 1.00 . A A . 729 ILE O 1 1 14 26326 1 1 70 THR C C -8.305 -2.545 7.556 1.00 . A A . 730 THR C 1 1 14 26327 1 1 70 THR CA C -7.685 -1.337 6.876 1.00 . A A . 730 THR CA 1 1 14 26328 1 1 70 THR CB C -8.766 -0.398 6.345 1.00 . A A . 730 THR CB 1 1 14 26329 1 1 70 THR CG2 C -9.704 -1.167 5.415 1.00 . A A . 730 THR CG2 1 1 14 26330 1 1 70 THR H H -7.287 -2.167 4.965 1.00 . A A . 730 THR H 1 1 14 26331 1 1 70 THR HA H -7.076 -0.804 7.590 1.00 . A A . 730 THR HA 1 1 14 26332 1 1 70 THR HB H -8.290 0.387 5.792 1.00 . A A . 730 THR HB 1 1 14 26333 1 1 70 THR HG1 H -9.702 1.096 7.184 1.00 . A A . 730 THR HG1 1 1 14 26334 1 1 70 THR HG21 H -9.953 -0.553 4.565 1.00 . A A . 730 THR HG21 1 1 14 26335 1 1 70 THR HG22 H -9.218 -2.070 5.075 1.00 . A A . 730 THR HG22 1 1 14 26336 1 1 70 THR HG23 H -10.605 -1.421 5.947 1.00 . A A . 730 THR HG23 1 1 14 26337 1 1 70 THR N N -6.857 -1.768 5.753 1.00 . A A . 730 THR N 1 1 14 26338 1 1 70 THR O O -8.912 -2.440 8.619 1.00 . A A . 730 THR O 1 1 14 26339 1 1 70 THR OG1 O -9.506 0.167 7.416 1.00 . A A . 730 THR OG1 1 1 14 26340 1 1 71 GLU C C -10.136 -5.041 7.338 1.00 . A A . 731 GLU C 1 1 14 26341 1 1 71 GLU CA C -8.620 -4.952 7.455 1.00 . A A . 731 GLU CA 1 1 14 26342 1 1 71 GLU CB C -8.148 -5.106 8.897 1.00 . A A . 731 GLU CB 1 1 14 26343 1 1 71 GLU CD C -5.851 -5.714 9.810 1.00 . A A . 731 GLU CD 1 1 14 26344 1 1 71 GLU CG C -6.651 -4.744 8.938 1.00 . A A . 731 GLU CG 1 1 14 26345 1 1 71 GLU H H -7.607 -3.701 6.092 1.00 . A A . 731 GLU H 1 1 14 26346 1 1 71 GLU HA H -8.195 -5.747 6.878 1.00 . A A . 731 GLU HA 1 1 14 26347 1 1 71 GLU HB2 H -8.708 -4.439 9.539 1.00 . A A . 731 GLU HB2 1 1 14 26348 1 1 71 GLU HB3 H -8.289 -6.122 9.220 1.00 . A A . 731 GLU HB3 1 1 14 26349 1 1 71 GLU HG2 H -6.254 -4.778 7.934 1.00 . A A . 731 GLU HG2 1 1 14 26350 1 1 71 GLU HG3 H -6.546 -3.736 9.320 1.00 . A A . 731 GLU HG3 1 1 14 26351 1 1 71 GLU N N -8.116 -3.696 6.926 1.00 . A A . 731 GLU N 1 1 14 26352 1 1 71 GLU O O -10.748 -6.027 7.748 1.00 . A A . 731 GLU O 1 1 14 26353 1 1 71 GLU OE1 O -6.427 -6.675 10.297 1.00 . A A . 731 GLU OE1 1 1 14 26354 1 1 71 GLU OE2 O -4.660 -5.490 9.957 1.00 . A A . 731 GLU OE2 1 1 14 26355 1 1 72 LYS C C -12.500 -4.470 5.115 1.00 . A A . 732 LYS C 1 1 14 26356 1 1 72 LYS CA C -12.174 -3.983 6.528 1.00 . A A . 732 LYS CA 1 1 14 26357 1 1 72 LYS CB C -12.705 -2.561 6.726 1.00 . A A . 732 LYS CB 1 1 14 26358 1 1 72 LYS CD C -12.492 -2.663 9.230 1.00 . A A . 732 LYS CD 1 1 14 26359 1 1 72 LYS CE C -13.699 -1.956 9.845 1.00 . A A . 732 LYS CE 1 1 14 26360 1 1 72 LYS CG C -12.050 -1.922 7.961 1.00 . A A . 732 LYS CG 1 1 14 26361 1 1 72 LYS H H -10.179 -3.273 6.419 1.00 . A A . 732 LYS H 1 1 14 26362 1 1 72 LYS HA H -12.650 -4.640 7.240 1.00 . A A . 732 LYS HA 1 1 14 26363 1 1 72 LYS HB2 H -12.478 -1.967 5.852 1.00 . A A . 732 LYS HB2 1 1 14 26364 1 1 72 LYS HB3 H -13.773 -2.595 6.866 1.00 . A A . 732 LYS HB3 1 1 14 26365 1 1 72 LYS HD2 H -12.758 -3.680 8.984 1.00 . A A . 732 LYS HD2 1 1 14 26366 1 1 72 LYS HD3 H -11.682 -2.668 9.944 1.00 . A A . 732 LYS HD3 1 1 14 26367 1 1 72 LYS HE2 H -14.256 -1.449 9.070 1.00 . A A . 732 LYS HE2 1 1 14 26368 1 1 72 LYS HE3 H -14.334 -2.686 10.327 1.00 . A A . 732 LYS HE3 1 1 14 26369 1 1 72 LYS HG2 H -10.975 -1.979 7.869 1.00 . A A . 732 LYS HG2 1 1 14 26370 1 1 72 LYS HG3 H -12.347 -0.887 8.029 1.00 . A A . 732 LYS HG3 1 1 14 26371 1 1 72 LYS HZ1 H -13.267 -1.402 11.825 1.00 . A A . 732 LYS HZ1 1 1 14 26372 1 1 72 LYS HZ2 H -12.228 -0.697 10.641 1.00 . A A . 732 LYS HZ2 1 1 14 26373 1 1 72 LYS HZ3 H -13.826 -0.122 10.824 1.00 . A A . 732 LYS HZ3 1 1 14 26374 1 1 72 LYS N N -10.728 -4.016 6.740 1.00 . A A . 732 LYS N 1 1 14 26375 1 1 72 LYS NZ N -13.226 -0.968 10.851 1.00 . A A . 732 LYS NZ 1 1 14 26376 1 1 72 LYS O O -13.527 -5.109 4.883 1.00 . A A . 732 LYS O 1 1 14 26377 1 1 73 LYS C C -10.483 -5.222 2.274 1.00 . A A . 733 LYS C 1 1 14 26378 1 1 73 LYS CA C -11.771 -4.578 2.790 1.00 . A A . 733 LYS CA 1 1 14 26379 1 1 73 LYS CB C -12.143 -3.366 1.926 1.00 . A A . 733 LYS CB 1 1 14 26380 1 1 73 LYS CD C -13.055 -4.889 0.153 1.00 . A A . 733 LYS CD 1 1 14 26381 1 1 73 LYS CE C -12.877 -5.365 -1.289 1.00 . A A . 733 LYS CE 1 1 14 26382 1 1 73 LYS CG C -12.082 -3.739 0.439 1.00 . A A . 733 LYS CG 1 1 14 26383 1 1 73 LYS H H -10.805 -3.662 4.436 1.00 . A A . 733 LYS H 1 1 14 26384 1 1 73 LYS HA H -12.568 -5.306 2.735 1.00 . A A . 733 LYS HA 1 1 14 26385 1 1 73 LYS HB2 H -13.144 -3.045 2.176 1.00 . A A . 733 LYS HB2 1 1 14 26386 1 1 73 LYS HB3 H -11.451 -2.560 2.121 1.00 . A A . 733 LYS HB3 1 1 14 26387 1 1 73 LYS HD2 H -12.853 -5.710 0.827 1.00 . A A . 733 LYS HD2 1 1 14 26388 1 1 73 LYS HD3 H -14.069 -4.548 0.298 1.00 . A A . 733 LYS HD3 1 1 14 26389 1 1 73 LYS HE2 H -11.892 -5.094 -1.640 1.00 . A A . 733 LYS HE2 1 1 14 26390 1 1 73 LYS HE3 H -12.989 -6.441 -1.332 1.00 . A A . 733 LYS HE3 1 1 14 26391 1 1 73 LYS HG2 H -12.354 -2.877 -0.157 1.00 . A A . 733 LYS HG2 1 1 14 26392 1 1 73 LYS HG3 H -11.078 -4.046 0.186 1.00 . A A . 733 LYS HG3 1 1 14 26393 1 1 73 LYS HZ1 H -14.176 -5.376 -2.915 1.00 . A A . 733 LYS HZ1 1 1 14 26394 1 1 73 LYS HZ2 H -14.746 -4.494 -1.580 1.00 . A A . 733 LYS HZ2 1 1 14 26395 1 1 73 LYS HZ3 H -13.522 -3.844 -2.561 1.00 . A A . 733 LYS HZ3 1 1 14 26396 1 1 73 LYS N N -11.602 -4.167 4.180 1.00 . A A . 733 LYS N 1 1 14 26397 1 1 73 LYS NZ N -13.907 -4.721 -2.150 1.00 . A A . 733 LYS NZ 1 1 14 26398 1 1 73 LYS O O -9.534 -4.531 1.888 1.00 . A A . 733 LYS O 1 1 14 26399 1 1 74 ALA C C -9.392 -7.688 0.366 1.00 . A A . 734 ALA C 1 1 14 26400 1 1 74 ALA CA C -9.281 -7.296 1.840 1.00 . A A . 734 ALA CA 1 1 14 26401 1 1 74 ALA CB C -9.125 -8.555 2.696 1.00 . A A . 734 ALA CB 1 1 14 26402 1 1 74 ALA H H -11.231 -7.044 2.616 1.00 . A A . 734 ALA H 1 1 14 26403 1 1 74 ALA HA H -8.407 -6.679 1.968 1.00 . A A . 734 ALA HA 1 1 14 26404 1 1 74 ALA HB1 H -9.951 -9.227 2.503 1.00 . A A . 734 ALA HB1 1 1 14 26405 1 1 74 ALA HB2 H -9.124 -8.280 3.739 1.00 . A A . 734 ALA HB2 1 1 14 26406 1 1 74 ALA HB3 H -8.196 -9.048 2.451 1.00 . A A . 734 ALA HB3 1 1 14 26407 1 1 74 ALA N N -10.453 -6.552 2.287 1.00 . A A . 734 ALA N 1 1 14 26408 1 1 74 ALA O O -10.434 -7.501 -0.267 1.00 . A A . 734 ALA O 1 1 14 26409 1 1 75 PHE C C -7.478 -9.960 -1.720 1.00 . A A . 735 PHE C 1 1 14 26410 1 1 75 PHE CA C -8.263 -8.656 -1.566 1.00 . A A . 735 PHE CA 1 1 14 26411 1 1 75 PHE CB C -7.631 -7.555 -2.416 1.00 . A A . 735 PHE CB 1 1 14 26412 1 1 75 PHE CD1 C -9.419 -7.291 -4.170 1.00 . A A . 735 PHE CD1 1 1 14 26413 1 1 75 PHE CD2 C -9.064 -5.491 -2.587 1.00 . A A . 735 PHE CD2 1 1 14 26414 1 1 75 PHE CE1 C -10.442 -6.557 -4.776 1.00 . A A . 735 PHE CE1 1 1 14 26415 1 1 75 PHE CE2 C -10.089 -4.758 -3.192 1.00 . A A . 735 PHE CE2 1 1 14 26416 1 1 75 PHE CG C -8.728 -6.757 -3.076 1.00 . A A . 735 PHE CG 1 1 14 26417 1 1 75 PHE CZ C -10.779 -5.291 -4.286 1.00 . A A . 735 PHE CZ 1 1 14 26418 1 1 75 PHE H H -7.502 -8.349 0.392 1.00 . A A . 735 PHE H 1 1 14 26419 1 1 75 PHE HA H -9.275 -8.820 -1.907 1.00 . A A . 735 PHE HA 1 1 14 26420 1 1 75 PHE HB2 H -7.043 -6.907 -1.783 1.00 . A A . 735 PHE HB2 1 1 14 26421 1 1 75 PHE HB3 H -6.998 -7.992 -3.170 1.00 . A A . 735 PHE HB3 1 1 14 26422 1 1 75 PHE HD1 H -9.160 -8.268 -4.549 1.00 . A A . 735 PHE HD1 1 1 14 26423 1 1 75 PHE HD2 H -8.531 -5.081 -1.742 1.00 . A A . 735 PHE HD2 1 1 14 26424 1 1 75 PHE HE1 H -10.974 -6.969 -5.622 1.00 . A A . 735 PHE HE1 1 1 14 26425 1 1 75 PHE HE2 H -10.347 -3.780 -2.815 1.00 . A A . 735 PHE HE2 1 1 14 26426 1 1 75 PHE HZ H -11.571 -4.724 -4.754 1.00 . A A . 735 PHE HZ 1 1 14 26427 1 1 75 PHE N N -8.301 -8.232 -0.169 1.00 . A A . 735 PHE N 1 1 14 26428 1 1 75 PHE O O -6.856 -10.435 -0.769 1.00 . A A . 735 PHE O 1 1 14 26429 1 1 76 ARG C C -5.361 -11.742 -2.811 1.00 . A A . 736 ARG C 1 1 14 26430 1 1 76 ARG CA C -6.829 -11.797 -3.215 1.00 . A A . 736 ARG CA 1 1 14 26431 1 1 76 ARG CB C -6.912 -12.101 -4.710 1.00 . A A . 736 ARG CB 1 1 14 26432 1 1 76 ARG CD C -9.315 -12.193 -5.334 1.00 . A A . 736 ARG CD 1 1 14 26433 1 1 76 ARG CG C -8.095 -13.033 -4.980 1.00 . A A . 736 ARG CG 1 1 14 26434 1 1 76 ARG CZ C -9.073 -12.090 -7.753 1.00 . A A . 736 ARG CZ 1 1 14 26435 1 1 76 ARG H H -8.042 -10.102 -3.637 1.00 . A A . 736 ARG H 1 1 14 26436 1 1 76 ARG HA H -7.314 -12.594 -2.674 1.00 . A A . 736 ARG HA 1 1 14 26437 1 1 76 ARG HB2 H -7.042 -11.177 -5.257 1.00 . A A . 736 ARG HB2 1 1 14 26438 1 1 76 ARG HB3 H -6.001 -12.581 -5.031 1.00 . A A . 736 ARG HB3 1 1 14 26439 1 1 76 ARG HD2 H -10.174 -12.832 -5.436 1.00 . A A . 736 ARG HD2 1 1 14 26440 1 1 76 ARG HD3 H -9.493 -11.478 -4.543 1.00 . A A . 736 ARG HD3 1 1 14 26441 1 1 76 ARG HE H -8.852 -10.502 -6.554 1.00 . A A . 736 ARG HE 1 1 14 26442 1 1 76 ARG HG2 H -7.853 -13.688 -5.804 1.00 . A A . 736 ARG HG2 1 1 14 26443 1 1 76 ARG HG3 H -8.306 -13.621 -4.099 1.00 . A A . 736 ARG HG3 1 1 14 26444 1 1 76 ARG HH11 H -9.633 -13.844 -7.015 1.00 . A A . 736 ARG HH11 1 1 14 26445 1 1 76 ARG HH12 H -9.400 -13.793 -8.724 1.00 . A A . 736 ARG HH12 1 1 14 26446 1 1 76 ARG HH21 H -8.477 -10.452 -8.747 1.00 . A A . 736 ARG HH21 1 1 14 26447 1 1 76 ARG HH22 H -8.751 -11.884 -9.703 1.00 . A A . 736 ARG HH22 1 1 14 26448 1 1 76 ARG N N -7.524 -10.534 -2.926 1.00 . A A . 736 ARG N 1 1 14 26449 1 1 76 ARG NE N -9.069 -11.480 -6.584 1.00 . A A . 736 ARG NE 1 1 14 26450 1 1 76 ARG NH1 N -9.391 -13.338 -7.837 1.00 . A A . 736 ARG NH1 1 1 14 26451 1 1 76 ARG NH2 N -8.745 -11.434 -8.817 1.00 . A A . 736 ARG NH2 1 1 14 26452 1 1 76 ARG O O -4.805 -12.719 -2.306 1.00 . A A . 736 ARG O 1 1 14 26453 1 1 77 GLY C C -3.019 -8.952 -2.541 1.00 . A A . 737 GLY C 1 1 14 26454 1 1 77 GLY CA C -3.331 -10.424 -2.723 1.00 . A A . 737 GLY CA 1 1 14 26455 1 1 77 GLY H H -5.228 -9.863 -3.465 1.00 . A A . 737 GLY H 1 1 14 26456 1 1 77 GLY HA2 H -3.110 -10.953 -1.806 1.00 . A A . 737 GLY HA2 1 1 14 26457 1 1 77 GLY HA3 H -2.724 -10.819 -3.522 1.00 . A A . 737 GLY HA3 1 1 14 26458 1 1 77 GLY N N -4.737 -10.601 -3.052 1.00 . A A . 737 GLY N 1 1 14 26459 1 1 77 GLY O O -3.918 -8.139 -2.343 1.00 . A A . 737 GLY O 1 1 14 26460 1 1 78 LEU C C -1.683 -6.445 -3.720 1.00 . A A . 738 LEU C 1 1 14 26461 1 1 78 LEU CA C -1.327 -7.232 -2.473 1.00 . A A . 738 LEU CA 1 1 14 26462 1 1 78 LEU CB C 0.177 -7.163 -2.206 1.00 . A A . 738 LEU CB 1 1 14 26463 1 1 78 LEU CD1 C 1.886 -6.427 -0.542 1.00 . A A . 738 LEU CD1 1 1 14 26464 1 1 78 LEU CD2 C 0.124 -4.844 -1.317 1.00 . A A . 738 LEU CD2 1 1 14 26465 1 1 78 LEU CG C 0.429 -6.296 -0.973 1.00 . A A . 738 LEU CG 1 1 14 26466 1 1 78 LEU H H -1.083 -9.305 -2.804 1.00 . A A . 738 LEU H 1 1 14 26467 1 1 78 LEU HA H -1.851 -6.800 -1.634 1.00 . A A . 738 LEU HA 1 1 14 26468 1 1 78 LEU HB2 H 0.560 -8.158 -2.034 1.00 . A A . 738 LEU HB2 1 1 14 26469 1 1 78 LEU HB3 H 0.677 -6.726 -3.057 1.00 . A A . 738 LEU HB3 1 1 14 26470 1 1 78 LEU HD11 H 2.038 -5.878 0.371 1.00 . A A . 738 LEU HD11 1 1 14 26471 1 1 78 LEU HD12 H 2.119 -7.468 -0.376 1.00 . A A . 738 LEU HD12 1 1 14 26472 1 1 78 LEU HD13 H 2.527 -6.031 -1.315 1.00 . A A . 738 LEU HD13 1 1 14 26473 1 1 78 LEU HD21 H 0.130 -4.255 -0.416 1.00 . A A . 738 LEU HD21 1 1 14 26474 1 1 78 LEU HD22 H 0.873 -4.473 -2.001 1.00 . A A . 738 LEU HD22 1 1 14 26475 1 1 78 LEU HD23 H -0.848 -4.782 -1.779 1.00 . A A . 738 LEU HD23 1 1 14 26476 1 1 78 LEU HG H -0.211 -6.614 -0.165 1.00 . A A . 738 LEU HG 1 1 14 26477 1 1 78 LEU N N -1.746 -8.616 -2.626 1.00 . A A . 738 LEU N 1 1 14 26478 1 1 78 LEU O O -2.249 -5.352 -3.639 1.00 . A A . 738 LEU O 1 1 14 26479 1 1 79 THR C C -3.168 -5.979 -6.118 1.00 . A A . 739 THR C 1 1 14 26480 1 1 79 THR CA C -1.699 -6.369 -6.132 1.00 . A A . 739 THR CA 1 1 14 26481 1 1 79 THR CB C -1.436 -7.314 -7.315 1.00 . A A . 739 THR CB 1 1 14 26482 1 1 79 THR CG2 C -1.566 -6.545 -8.627 1.00 . A A . 739 THR CG2 1 1 14 26483 1 1 79 THR H H -0.945 -7.901 -4.883 1.00 . A A . 739 THR H 1 1 14 26484 1 1 79 THR HA H -1.099 -5.486 -6.235 1.00 . A A . 739 THR HA 1 1 14 26485 1 1 79 THR HB H -2.165 -8.106 -7.301 1.00 . A A . 739 THR HB 1 1 14 26486 1 1 79 THR HG1 H -0.218 -8.850 -7.331 1.00 . A A . 739 THR HG1 1 1 14 26487 1 1 79 THR HG21 H -1.261 -7.179 -9.446 1.00 . A A . 739 THR HG21 1 1 14 26488 1 1 79 THR HG22 H -2.595 -6.247 -8.769 1.00 . A A . 739 THR HG22 1 1 14 26489 1 1 79 THR HG23 H -0.938 -5.667 -8.596 1.00 . A A . 739 THR HG23 1 1 14 26490 1 1 79 THR N N -1.375 -7.021 -4.876 1.00 . A A . 739 THR N 1 1 14 26491 1 1 79 THR O O -3.521 -4.811 -6.256 1.00 . A A . 739 THR O 1 1 14 26492 1 1 79 THR OG1 O -0.131 -7.877 -7.221 1.00 . A A . 739 THR OG1 1 1 14 26493 1 1 80 GLU C C -5.816 -5.786 -4.754 1.00 . A A . 740 GLU C 1 1 14 26494 1 1 80 GLU CA C -5.455 -6.757 -5.868 1.00 . A A . 740 GLU CA 1 1 14 26495 1 1 80 GLU CB C -6.161 -8.086 -5.612 1.00 . A A . 740 GLU CB 1 1 14 26496 1 1 80 GLU CD C -7.500 -9.214 -7.407 1.00 . A A . 740 GLU CD 1 1 14 26497 1 1 80 GLU CG C -6.097 -8.969 -6.865 1.00 . A A . 740 GLU CG 1 1 14 26498 1 1 80 GLU H H -3.661 -7.885 -5.786 1.00 . A A . 740 GLU H 1 1 14 26499 1 1 80 GLU HA H -5.789 -6.354 -6.809 1.00 . A A . 740 GLU HA 1 1 14 26500 1 1 80 GLU HB2 H -5.678 -8.594 -4.790 1.00 . A A . 740 GLU HB2 1 1 14 26501 1 1 80 GLU HB3 H -7.191 -7.896 -5.358 1.00 . A A . 740 GLU HB3 1 1 14 26502 1 1 80 GLU HG2 H -5.500 -8.481 -7.621 1.00 . A A . 740 GLU HG2 1 1 14 26503 1 1 80 GLU HG3 H -5.646 -9.916 -6.609 1.00 . A A . 740 GLU HG3 1 1 14 26504 1 1 80 GLU N N -4.015 -6.977 -5.919 1.00 . A A . 740 GLU N 1 1 14 26505 1 1 80 GLU O O -6.734 -4.978 -4.884 1.00 . A A . 740 GLU O 1 1 14 26506 1 1 80 GLU OE1 O -8.421 -9.275 -6.610 1.00 . A A . 740 GLU OE1 1 1 14 26507 1 1 80 GLU OE2 O -7.642 -9.366 -8.609 1.00 . A A . 740 GLU OE2 1 1 14 26508 1 1 81 LEU C C -4.867 -3.605 -2.749 1.00 . A A . 741 LEU C 1 1 14 26509 1 1 81 LEU CA C -5.342 -5.044 -2.501 1.00 . A A . 741 LEU CA 1 1 14 26510 1 1 81 LEU CB C -4.637 -5.674 -1.293 1.00 . A A . 741 LEU CB 1 1 14 26511 1 1 81 LEU CD1 C -3.995 -3.712 0.096 1.00 . A A . 741 LEU CD1 1 1 14 26512 1 1 81 LEU CD2 C -6.385 -4.440 0.033 1.00 . A A . 741 LEU CD2 1 1 14 26513 1 1 81 LEU CG C -4.928 -4.910 -0.001 1.00 . A A . 741 LEU CG 1 1 14 26514 1 1 81 LEU H H -4.387 -6.569 -3.614 1.00 . A A . 741 LEU H 1 1 14 26515 1 1 81 LEU HA H -6.403 -5.022 -2.312 1.00 . A A . 741 LEU HA 1 1 14 26516 1 1 81 LEU HB2 H -4.979 -6.692 -1.180 1.00 . A A . 741 LEU HB2 1 1 14 26517 1 1 81 LEU HB3 H -3.572 -5.680 -1.470 1.00 . A A . 741 LEU HB3 1 1 14 26518 1 1 81 LEU HD11 H -3.599 -3.653 1.095 1.00 . A A . 741 LEU HD11 1 1 14 26519 1 1 81 LEU HD12 H -3.184 -3.830 -0.605 1.00 . A A . 741 LEU HD12 1 1 14 26520 1 1 81 LEU HD13 H -4.542 -2.810 -0.132 1.00 . A A . 741 LEU HD13 1 1 14 26521 1 1 81 LEU HD21 H -6.595 -3.989 0.990 1.00 . A A . 741 LEU HD21 1 1 14 26522 1 1 81 LEU HD22 H -6.549 -3.716 -0.746 1.00 . A A . 741 LEU HD22 1 1 14 26523 1 1 81 LEU HD23 H -7.039 -5.286 -0.117 1.00 . A A . 741 LEU HD23 1 1 14 26524 1 1 81 LEU HG H -4.746 -5.564 0.838 1.00 . A A . 741 LEU HG 1 1 14 26525 1 1 81 LEU N N -5.097 -5.891 -3.656 1.00 . A A . 741 LEU N 1 1 14 26526 1 1 81 LEU O O -5.515 -2.651 -2.321 1.00 . A A . 741 LEU O 1 1 14 26527 1 1 82 VAL C C -3.722 -1.571 -5.075 1.00 . A A . 742 VAL C 1 1 14 26528 1 1 82 VAL CA C -3.229 -2.096 -3.727 1.00 . A A . 742 VAL CA 1 1 14 26529 1 1 82 VAL CB C -1.695 -2.102 -3.687 1.00 . A A . 742 VAL CB 1 1 14 26530 1 1 82 VAL CG1 C -1.134 -0.926 -4.489 1.00 . A A . 742 VAL CG1 1 1 14 26531 1 1 82 VAL CG2 C -1.232 -1.979 -2.236 1.00 . A A . 742 VAL CG2 1 1 14 26532 1 1 82 VAL H H -3.261 -4.238 -3.779 1.00 . A A . 742 VAL H 1 1 14 26533 1 1 82 VAL HA H -3.585 -1.424 -2.960 1.00 . A A . 742 VAL HA 1 1 14 26534 1 1 82 VAL HB H -1.328 -3.023 -4.102 1.00 . A A . 742 VAL HB 1 1 14 26535 1 1 82 VAL HG11 H -1.615 -0.012 -4.176 1.00 . A A . 742 VAL HG11 1 1 14 26536 1 1 82 VAL HG12 H -0.071 -0.851 -4.315 1.00 . A A . 742 VAL HG12 1 1 14 26537 1 1 82 VAL HG13 H -1.315 -1.088 -5.542 1.00 . A A . 742 VAL HG13 1 1 14 26538 1 1 82 VAL HG21 H -1.091 -0.936 -1.991 1.00 . A A . 742 VAL HG21 1 1 14 26539 1 1 82 VAL HG22 H -1.979 -2.404 -1.582 1.00 . A A . 742 VAL HG22 1 1 14 26540 1 1 82 VAL HG23 H -0.302 -2.508 -2.112 1.00 . A A . 742 VAL HG23 1 1 14 26541 1 1 82 VAL N N -3.747 -3.443 -3.446 1.00 . A A . 742 VAL N 1 1 14 26542 1 1 82 VAL O O -3.882 -0.361 -5.250 1.00 . A A . 742 VAL O 1 1 14 26543 1 1 83 GLU C C -5.940 -1.745 -7.296 1.00 . A A . 743 GLU C 1 1 14 26544 1 1 83 GLU CA C -4.447 -2.050 -7.334 1.00 . A A . 743 GLU CA 1 1 14 26545 1 1 83 GLU CB C -4.157 -3.124 -8.388 1.00 . A A . 743 GLU CB 1 1 14 26546 1 1 83 GLU CD C -1.992 -2.113 -9.249 1.00 . A A . 743 GLU CD 1 1 14 26547 1 1 83 GLU CG C -2.637 -3.310 -8.541 1.00 . A A . 743 GLU CG 1 1 14 26548 1 1 83 GLU H H -3.836 -3.432 -5.838 1.00 . A A . 743 GLU H 1 1 14 26549 1 1 83 GLU HA H -3.929 -1.147 -7.610 1.00 . A A . 743 GLU HA 1 1 14 26550 1 1 83 GLU HB2 H -4.607 -4.058 -8.081 1.00 . A A . 743 GLU HB2 1 1 14 26551 1 1 83 GLU HB3 H -4.577 -2.820 -9.334 1.00 . A A . 743 GLU HB3 1 1 14 26552 1 1 83 GLU HG2 H -2.192 -3.419 -7.565 1.00 . A A . 743 GLU HG2 1 1 14 26553 1 1 83 GLU HG3 H -2.447 -4.202 -9.118 1.00 . A A . 743 GLU HG3 1 1 14 26554 1 1 83 GLU N N -3.971 -2.472 -6.022 1.00 . A A . 743 GLU N 1 1 14 26555 1 1 83 GLU O O -6.535 -1.389 -8.312 1.00 . A A . 743 GLU O 1 1 14 26556 1 1 83 GLU OE1 O -2.714 -1.208 -9.652 1.00 . A A . 743 GLU OE1 1 1 14 26557 1 1 83 GLU OE2 O -0.772 -2.121 -9.373 1.00 . A A . 743 GLU OE2 1 1 14 26558 1 1 84 PHE C C -8.145 -0.314 -5.117 1.00 . A A . 744 PHE C 1 1 14 26559 1 1 84 PHE CA C -7.955 -1.570 -5.962 1.00 . A A . 744 PHE CA 1 1 14 26560 1 1 84 PHE CB C -8.674 -2.748 -5.306 1.00 . A A . 744 PHE CB 1 1 14 26561 1 1 84 PHE CD1 C -10.810 -1.834 -4.325 1.00 . A A . 744 PHE CD1 1 1 14 26562 1 1 84 PHE CD2 C -10.904 -2.971 -6.464 1.00 . A A . 744 PHE CD2 1 1 14 26563 1 1 84 PHE CE1 C -12.190 -1.613 -4.380 1.00 . A A . 744 PHE CE1 1 1 14 26564 1 1 84 PHE CE2 C -12.285 -2.751 -6.518 1.00 . A A . 744 PHE CE2 1 1 14 26565 1 1 84 PHE CG C -10.165 -2.512 -5.366 1.00 . A A . 744 PHE CG 1 1 14 26566 1 1 84 PHE CZ C -12.928 -2.071 -5.476 1.00 . A A . 744 PHE CZ 1 1 14 26567 1 1 84 PHE H H -6.009 -2.139 -5.335 1.00 . A A . 744 PHE H 1 1 14 26568 1 1 84 PHE HA H -8.384 -1.400 -6.939 1.00 . A A . 744 PHE HA 1 1 14 26569 1 1 84 PHE HB2 H -8.427 -3.658 -5.832 1.00 . A A . 744 PHE HB2 1 1 14 26570 1 1 84 PHE HB3 H -8.363 -2.833 -4.275 1.00 . A A . 744 PHE HB3 1 1 14 26571 1 1 84 PHE HD1 H -10.240 -1.478 -3.479 1.00 . A A . 744 PHE HD1 1 1 14 26572 1 1 84 PHE HD2 H -10.409 -3.496 -7.267 1.00 . A A . 744 PHE HD2 1 1 14 26573 1 1 84 PHE HE1 H -12.686 -1.092 -3.575 1.00 . A A . 744 PHE HE1 1 1 14 26574 1 1 84 PHE HE2 H -12.855 -3.104 -7.364 1.00 . A A . 744 PHE HE2 1 1 14 26575 1 1 84 PHE HZ H -13.994 -1.900 -5.519 1.00 . A A . 744 PHE HZ 1 1 14 26576 1 1 84 PHE N N -6.535 -1.863 -6.116 1.00 . A A . 744 PHE N 1 1 14 26577 1 1 84 PHE O O -8.977 0.542 -5.427 1.00 . A A . 744 PHE O 1 1 14 26578 1 1 85 TYR C C -7.093 2.238 -3.964 1.00 . A A . 745 TYR C 1 1 14 26579 1 1 85 TYR CA C -7.457 0.975 -3.186 1.00 . A A . 745 TYR CA 1 1 14 26580 1 1 85 TYR CB C -6.548 0.820 -1.963 1.00 . A A . 745 TYR CB 1 1 14 26581 1 1 85 TYR CD1 C -7.701 -1.287 -1.185 1.00 . A A . 745 TYR CD1 1 1 14 26582 1 1 85 TYR CD2 C -7.473 0.552 0.383 1.00 . A A . 745 TYR CD2 1 1 14 26583 1 1 85 TYR CE1 C -8.349 -2.045 -0.201 1.00 . A A . 745 TYR CE1 1 1 14 26584 1 1 85 TYR CE2 C -8.124 -0.209 1.363 1.00 . A A . 745 TYR CE2 1 1 14 26585 1 1 85 TYR CG C -7.259 0.011 -0.897 1.00 . A A . 745 TYR CG 1 1 14 26586 1 1 85 TYR CZ C -8.559 -1.505 1.072 1.00 . A A . 745 TYR CZ 1 1 14 26587 1 1 85 TYR H H -6.700 -0.898 -3.858 1.00 . A A . 745 TYR H 1 1 14 26588 1 1 85 TYR HA H -8.477 1.066 -2.846 1.00 . A A . 745 TYR HA 1 1 14 26589 1 1 85 TYR HB2 H -5.637 0.317 -2.251 1.00 . A A . 745 TYR HB2 1 1 14 26590 1 1 85 TYR HB3 H -6.311 1.797 -1.572 1.00 . A A . 745 TYR HB3 1 1 14 26591 1 1 85 TYR HD1 H -7.538 -1.706 -2.168 1.00 . A A . 745 TYR HD1 1 1 14 26592 1 1 85 TYR HD2 H -7.145 1.558 0.617 1.00 . A A . 745 TYR HD2 1 1 14 26593 1 1 85 TYR HE1 H -8.690 -3.045 -0.425 1.00 . A A . 745 TYR HE1 1 1 14 26594 1 1 85 TYR HE2 H -8.285 0.204 2.346 1.00 . A A . 745 TYR HE2 1 1 14 26595 1 1 85 TYR HH H -9.183 -3.187 1.780 1.00 . A A . 745 TYR HH 1 1 14 26596 1 1 85 TYR N N -7.359 -0.197 -4.053 1.00 . A A . 745 TYR N 1 1 14 26597 1 1 85 TYR O O -7.343 3.352 -3.510 1.00 . A A . 745 TYR O 1 1 14 26598 1 1 85 TYR OH O -9.193 -2.248 2.047 1.00 . A A . 745 TYR OH 1 1 14 26599 1 1 86 GLN C C -7.414 3.895 -6.484 1.00 . A A . 746 GLN C 1 1 14 26600 1 1 86 GLN CA C -6.151 3.184 -6.001 1.00 . A A . 746 GLN CA 1 1 14 26601 1 1 86 GLN CB C -5.325 2.698 -7.203 1.00 . A A . 746 GLN CB 1 1 14 26602 1 1 86 GLN CD C -5.873 1.462 -9.320 1.00 . A A . 746 GLN CD 1 1 14 26603 1 1 86 GLN CG C -5.955 1.433 -7.798 1.00 . A A . 746 GLN CG 1 1 14 26604 1 1 86 GLN H H -6.354 1.139 -5.469 1.00 . A A . 746 GLN H 1 1 14 26605 1 1 86 GLN HA H -5.561 3.880 -5.428 1.00 . A A . 746 GLN HA 1 1 14 26606 1 1 86 GLN HB2 H -5.293 3.475 -7.955 1.00 . A A . 746 GLN HB2 1 1 14 26607 1 1 86 GLN HB3 H -4.319 2.472 -6.879 1.00 . A A . 746 GLN HB3 1 1 14 26608 1 1 86 GLN HE21 H -4.374 0.165 -9.417 1.00 . A A . 746 GLN HE21 1 1 14 26609 1 1 86 GLN HE22 H -4.929 0.754 -10.907 1.00 . A A . 746 GLN HE22 1 1 14 26610 1 1 86 GLN HG2 H -5.426 0.569 -7.431 1.00 . A A . 746 GLN HG2 1 1 14 26611 1 1 86 GLN HG3 H -6.990 1.370 -7.500 1.00 . A A . 746 GLN HG3 1 1 14 26612 1 1 86 GLN N N -6.519 2.052 -5.152 1.00 . A A . 746 GLN N 1 1 14 26613 1 1 86 GLN NE2 N -4.987 0.733 -9.931 1.00 . A A . 746 GLN NE2 1 1 14 26614 1 1 86 GLN O O -7.385 5.075 -6.847 1.00 . A A . 746 GLN O 1 1 14 26615 1 1 86 GLN OE1 O -6.645 2.165 -9.971 1.00 . A A . 746 GLN OE1 1 1 14 26616 1 1 87 GLN C C -10.686 3.963 -5.663 1.00 . A A . 747 GLN C 1 1 14 26617 1 1 87 GLN CA C -9.812 3.707 -6.883 1.00 . A A . 747 GLN CA 1 1 14 26618 1 1 87 GLN CB C -10.516 2.723 -7.827 1.00 . A A . 747 GLN CB 1 1 14 26619 1 1 87 GLN CD C -9.782 2.229 -10.183 1.00 . A A . 747 GLN CD 1 1 14 26620 1 1 87 GLN CG C -9.482 2.005 -8.706 1.00 . A A . 747 GLN CG 1 1 14 26621 1 1 87 GLN H H -8.477 2.233 -6.147 1.00 . A A . 747 GLN H 1 1 14 26622 1 1 87 GLN HA H -9.652 4.640 -7.403 1.00 . A A . 747 GLN HA 1 1 14 26623 1 1 87 GLN HB2 H -11.058 1.992 -7.242 1.00 . A A . 747 GLN HB2 1 1 14 26624 1 1 87 GLN HB3 H -11.209 3.263 -8.455 1.00 . A A . 747 GLN HB3 1 1 14 26625 1 1 87 GLN HE21 H -7.866 2.261 -10.704 1.00 . A A . 747 GLN HE21 1 1 14 26626 1 1 87 GLN HE22 H -8.983 2.472 -11.975 1.00 . A A . 747 GLN HE22 1 1 14 26627 1 1 87 GLN HG2 H -8.498 2.386 -8.489 1.00 . A A . 747 GLN HG2 1 1 14 26628 1 1 87 GLN HG3 H -9.507 0.946 -8.497 1.00 . A A . 747 GLN HG3 1 1 14 26629 1 1 87 GLN N N -8.524 3.162 -6.464 1.00 . A A . 747 GLN N 1 1 14 26630 1 1 87 GLN NE2 N -8.799 2.329 -11.025 1.00 . A A . 747 GLN NE2 1 1 14 26631 1 1 87 GLN O O -11.408 4.958 -5.595 1.00 . A A . 747 GLN O 1 1 14 26632 1 1 87 GLN OE1 O -10.940 2.314 -10.581 1.00 . A A . 747 GLN OE1 1 1 14 26633 1 1 88 ASN C C -10.832 4.331 -2.613 1.00 . A A . 748 ASN C 1 1 14 26634 1 1 88 ASN CA C -11.387 3.193 -3.474 1.00 . A A . 748 ASN CA 1 1 14 26635 1 1 88 ASN CB C -11.359 1.870 -2.697 1.00 . A A . 748 ASN CB 1 1 14 26636 1 1 88 ASN CG C -11.622 2.114 -1.218 1.00 . A A . 748 ASN CG 1 1 14 26637 1 1 88 ASN H H -10.007 2.291 -4.804 1.00 . A A . 748 ASN H 1 1 14 26638 1 1 88 ASN HA H -12.408 3.421 -3.738 1.00 . A A . 748 ASN HA 1 1 14 26639 1 1 88 ASN HB2 H -12.117 1.210 -3.090 1.00 . A A . 748 ASN HB2 1 1 14 26640 1 1 88 ASN HB3 H -10.391 1.409 -2.815 1.00 . A A . 748 ASN HB3 1 1 14 26641 1 1 88 ASN HD21 H -13.574 2.334 -1.450 1.00 . A A . 748 ASN HD21 1 1 14 26642 1 1 88 ASN HD22 H -13.013 2.494 0.154 1.00 . A A . 748 ASN HD22 1 1 14 26643 1 1 88 ASN N N -10.607 3.059 -4.695 1.00 . A A . 748 ASN N 1 1 14 26644 1 1 88 ASN ND2 N -12.836 2.330 -0.810 1.00 . A A . 748 ASN ND2 1 1 14 26645 1 1 88 ASN O O -9.674 4.304 -2.200 1.00 . A A . 748 ASN O 1 1 14 26646 1 1 88 ASN OD1 O -10.693 2.107 -0.415 1.00 . A A . 748 ASN OD1 1 1 14 26647 1 1 89 SER C C -10.742 6.013 -0.182 1.00 . A A . 749 SER C 1 1 14 26648 1 1 89 SER CA C -11.251 6.473 -1.541 1.00 . A A . 749 SER CA 1 1 14 26649 1 1 89 SER CB C -12.422 7.430 -1.357 1.00 . A A . 749 SER CB 1 1 14 26650 1 1 89 SER H H -12.577 5.299 -2.703 1.00 . A A . 749 SER H 1 1 14 26651 1 1 89 SER HA H -10.456 6.992 -2.052 1.00 . A A . 749 SER HA 1 1 14 26652 1 1 89 SER HB2 H -12.046 8.417 -1.160 1.00 . A A . 749 SER HB2 1 1 14 26653 1 1 89 SER HB3 H -13.009 7.450 -2.264 1.00 . A A . 749 SER HB3 1 1 14 26654 1 1 89 SER HG H -12.781 6.253 0.169 1.00 . A A . 749 SER HG 1 1 14 26655 1 1 89 SER N N -11.668 5.330 -2.349 1.00 . A A . 749 SER N 1 1 14 26656 1 1 89 SER O O -11.507 5.487 0.632 1.00 . A A . 749 SER O 1 1 14 26657 1 1 89 SER OG O -13.228 7.000 -0.262 1.00 . A A . 749 SER OG 1 1 14 26658 1 1 90 LEU C C -9.596 6.420 2.501 1.00 . A A . 750 LEU C 1 1 14 26659 1 1 90 LEU CA C -8.844 5.820 1.323 1.00 . A A . 750 LEU CA 1 1 14 26660 1 1 90 LEU CB C -7.378 6.263 1.368 1.00 . A A . 750 LEU CB 1 1 14 26661 1 1 90 LEU CD1 C -5.124 5.988 0.314 1.00 . A A . 750 LEU CD1 1 1 14 26662 1 1 90 LEU CD2 C -6.694 4.048 0.408 1.00 . A A . 750 LEU CD2 1 1 14 26663 1 1 90 LEU CG C -6.594 5.569 0.250 1.00 . A A . 750 LEU CG 1 1 14 26664 1 1 90 LEU H H -8.909 6.658 -0.627 1.00 . A A . 750 LEU H 1 1 14 26665 1 1 90 LEU HA H -8.886 4.744 1.399 1.00 . A A . 750 LEU HA 1 1 14 26666 1 1 90 LEU HB2 H -7.323 7.334 1.234 1.00 . A A . 750 LEU HB2 1 1 14 26667 1 1 90 LEU HB3 H -6.949 5.999 2.323 1.00 . A A . 750 LEU HB3 1 1 14 26668 1 1 90 LEU HD11 H -4.983 6.690 1.123 1.00 . A A . 750 LEU HD11 1 1 14 26669 1 1 90 LEU HD12 H -4.508 5.117 0.483 1.00 . A A . 750 LEU HD12 1 1 14 26670 1 1 90 LEU HD13 H -4.842 6.453 -0.620 1.00 . A A . 750 LEU HD13 1 1 14 26671 1 1 90 LEU HD21 H -7.371 3.654 -0.336 1.00 . A A . 750 LEU HD21 1 1 14 26672 1 1 90 LEU HD22 H -5.719 3.606 0.276 1.00 . A A . 750 LEU HD22 1 1 14 26673 1 1 90 LEU HD23 H -7.066 3.811 1.393 1.00 . A A . 750 LEU HD23 1 1 14 26674 1 1 90 LEU HG H -7.008 5.857 -0.702 1.00 . A A . 750 LEU HG 1 1 14 26675 1 1 90 LEU N N -9.456 6.223 0.058 1.00 . A A . 750 LEU N 1 1 14 26676 1 1 90 LEU O O -9.656 5.826 3.578 1.00 . A A . 750 LEU O 1 1 14 26677 1 1 91 LYS C C -12.001 7.356 3.922 1.00 . A A . 751 LYS C 1 1 14 26678 1 1 91 LYS CA C -10.933 8.276 3.322 1.00 . A A . 751 LYS CA 1 1 14 26679 1 1 91 LYS CB C -11.581 9.528 2.733 1.00 . A A . 751 LYS CB 1 1 14 26680 1 1 91 LYS CD C -13.170 10.054 0.835 1.00 . A A . 751 LYS CD 1 1 14 26681 1 1 91 LYS CE C -12.783 11.508 1.103 1.00 . A A . 751 LYS CE 1 1 14 26682 1 1 91 LYS CG C -12.906 9.162 2.055 1.00 . A A . 751 LYS CG 1 1 14 26683 1 1 91 LYS H H -10.099 8.005 1.400 1.00 . A A . 751 LYS H 1 1 14 26684 1 1 91 LYS HA H -10.257 8.578 4.108 1.00 . A A . 751 LYS HA 1 1 14 26685 1 1 91 LYS HB2 H -11.760 10.234 3.529 1.00 . A A . 751 LYS HB2 1 1 14 26686 1 1 91 LYS HB3 H -10.915 9.967 2.008 1.00 . A A . 751 LYS HB3 1 1 14 26687 1 1 91 LYS HD2 H -12.588 9.693 0.005 1.00 . A A . 751 LYS HD2 1 1 14 26688 1 1 91 LYS HD3 H -14.217 10.007 0.579 1.00 . A A . 751 LYS HD3 1 1 14 26689 1 1 91 LYS HE2 H -11.743 11.631 0.878 1.00 . A A . 751 LYS HE2 1 1 14 26690 1 1 91 LYS HE3 H -13.363 12.152 0.461 1.00 . A A . 751 LYS HE3 1 1 14 26691 1 1 91 LYS HG2 H -12.862 8.130 1.729 1.00 . A A . 751 LYS HG2 1 1 14 26692 1 1 91 LYS HG3 H -13.710 9.283 2.757 1.00 . A A . 751 LYS HG3 1 1 14 26693 1 1 91 LYS HZ1 H -12.226 12.517 2.844 1.00 . A A . 751 LYS HZ1 1 1 14 26694 1 1 91 LYS HZ2 H -13.919 12.393 2.604 1.00 . A A . 751 LYS HZ2 1 1 14 26695 1 1 91 LYS HZ3 H -13.049 11.032 3.113 1.00 . A A . 751 LYS HZ3 1 1 14 26696 1 1 91 LYS N N -10.176 7.593 2.282 1.00 . A A . 751 LYS N 1 1 14 26697 1 1 91 LYS NZ N -13.021 11.883 2.525 1.00 . A A . 751 LYS NZ 1 1 14 26698 1 1 91 LYS O O -12.543 7.631 4.993 1.00 . A A . 751 LYS O 1 1 14 26699 1 1 92 ASP C C -12.610 4.147 4.418 1.00 . A A . 752 ASP C 1 1 14 26700 1 1 92 ASP CA C -13.291 5.308 3.693 1.00 . A A . 752 ASP CA 1 1 14 26701 1 1 92 ASP CB C -14.110 4.808 2.494 1.00 . A A . 752 ASP CB 1 1 14 26702 1 1 92 ASP CG C -14.082 3.287 2.394 1.00 . A A . 752 ASP CG 1 1 14 26703 1 1 92 ASP H H -11.829 6.094 2.372 1.00 . A A . 752 ASP H 1 1 14 26704 1 1 92 ASP HA H -13.955 5.806 4.385 1.00 . A A . 752 ASP HA 1 1 14 26705 1 1 92 ASP HB2 H -15.133 5.134 2.601 1.00 . A A . 752 ASP HB2 1 1 14 26706 1 1 92 ASP HB3 H -13.699 5.226 1.590 1.00 . A A . 752 ASP HB3 1 1 14 26707 1 1 92 ASP N N -12.293 6.264 3.223 1.00 . A A . 752 ASP N 1 1 14 26708 1 1 92 ASP O O -13.015 3.756 5.513 1.00 . A A . 752 ASP O 1 1 14 26709 1 1 92 ASP OD1 O -14.761 2.646 3.178 1.00 . A A . 752 ASP OD1 1 1 14 26710 1 1 92 ASP OD2 O -13.384 2.790 1.529 1.00 . A A . 752 ASP OD2 1 1 14 26711 1 1 93 CYS C C -9.844 2.991 5.436 1.00 . A A . 753 CYS C 1 1 14 26712 1 1 93 CYS CA C -10.825 2.496 4.382 1.00 . A A . 753 CYS CA 1 1 14 26713 1 1 93 CYS CB C -10.047 1.763 3.292 1.00 . A A . 753 CYS CB 1 1 14 26714 1 1 93 CYS H H -11.293 3.966 2.927 1.00 . A A . 753 CYS H 1 1 14 26715 1 1 93 CYS HA H -11.520 1.808 4.840 1.00 . A A . 753 CYS HA 1 1 14 26716 1 1 93 CYS HB2 H -9.452 2.473 2.735 1.00 . A A . 753 CYS HB2 1 1 14 26717 1 1 93 CYS HB3 H -9.395 1.034 3.747 1.00 . A A . 753 CYS HB3 1 1 14 26718 1 1 93 CYS HG H -11.582 1.595 1.591 1.00 . A A . 753 CYS HG 1 1 14 26719 1 1 93 CYS N N -11.567 3.607 3.797 1.00 . A A . 753 CYS N 1 1 14 26720 1 1 93 CYS O O -9.674 2.360 6.486 1.00 . A A . 753 CYS O 1 1 14 26721 1 1 93 CYS SG S -11.203 0.931 2.174 1.00 . A A . 753 CYS SG 1 1 14 26722 1 1 94 PHE C C -8.855 5.468 7.172 1.00 . A A . 754 PHE C 1 1 14 26723 1 1 94 PHE CA C -8.184 4.659 6.048 1.00 . A A . 754 PHE CA 1 1 14 26724 1 1 94 PHE CB C -7.204 5.541 5.265 1.00 . A A . 754 PHE CB 1 1 14 26725 1 1 94 PHE CD1 C -6.669 3.456 3.909 1.00 . A A . 754 PHE CD1 1 1 14 26726 1 1 94 PHE CD2 C -4.943 5.127 4.232 1.00 . A A . 754 PHE CD2 1 1 14 26727 1 1 94 PHE CE1 C -5.779 2.684 3.154 1.00 . A A . 754 PHE CE1 1 1 14 26728 1 1 94 PHE CE2 C -4.059 4.357 3.475 1.00 . A A . 754 PHE CE2 1 1 14 26729 1 1 94 PHE CG C -6.251 4.683 4.452 1.00 . A A . 754 PHE CG 1 1 14 26730 1 1 94 PHE CZ C -4.473 3.135 2.936 1.00 . A A . 754 PHE CZ 1 1 14 26731 1 1 94 PHE H H -9.337 4.551 4.258 1.00 . A A . 754 PHE H 1 1 14 26732 1 1 94 PHE HA H -7.631 3.844 6.492 1.00 . A A . 754 PHE HA 1 1 14 26733 1 1 94 PHE HB2 H -7.755 6.186 4.601 1.00 . A A . 754 PHE HB2 1 1 14 26734 1 1 94 PHE HB3 H -6.634 6.145 5.957 1.00 . A A . 754 PHE HB3 1 1 14 26735 1 1 94 PHE HD1 H -7.672 3.102 4.074 1.00 . A A . 754 PHE HD1 1 1 14 26736 1 1 94 PHE HD2 H -4.616 6.068 4.648 1.00 . A A . 754 PHE HD2 1 1 14 26737 1 1 94 PHE HE1 H -6.101 1.741 2.737 1.00 . A A . 754 PHE HE1 1 1 14 26738 1 1 94 PHE HE2 H -3.053 4.703 3.311 1.00 . A A . 754 PHE HE2 1 1 14 26739 1 1 94 PHE HZ H -3.787 2.543 2.349 1.00 . A A . 754 PHE HZ 1 1 14 26740 1 1 94 PHE N N -9.176 4.103 5.134 1.00 . A A . 754 PHE N 1 1 14 26741 1 1 94 PHE O O -9.504 4.898 8.051 1.00 . A A . 754 PHE O 1 1 14 26742 1 1 95 LYS C C -9.398 9.092 7.687 1.00 . A A . 755 LYS C 1 1 14 26743 1 1 95 LYS CA C -9.263 7.654 8.183 1.00 . A A . 755 LYS CA 1 1 14 26744 1 1 95 LYS CB C -8.379 7.601 9.427 1.00 . A A . 755 LYS CB 1 1 14 26745 1 1 95 LYS CD C -8.110 8.324 11.794 1.00 . A A . 755 LYS CD 1 1 14 26746 1 1 95 LYS CE C -7.299 9.600 12.057 1.00 . A A . 755 LYS CE 1 1 14 26747 1 1 95 LYS CG C -8.961 8.485 10.533 1.00 . A A . 755 LYS CG 1 1 14 26748 1 1 95 LYS H H -8.147 7.195 6.436 1.00 . A A . 755 LYS H 1 1 14 26749 1 1 95 LYS HA H -10.242 7.290 8.446 1.00 . A A . 755 LYS HA 1 1 14 26750 1 1 95 LYS HB2 H -8.324 6.581 9.778 1.00 . A A . 755 LYS HB2 1 1 14 26751 1 1 95 LYS HB3 H -7.388 7.945 9.175 1.00 . A A . 755 LYS HB3 1 1 14 26752 1 1 95 LYS HD2 H -8.758 8.128 12.635 1.00 . A A . 755 LYS HD2 1 1 14 26753 1 1 95 LYS HD3 H -7.437 7.492 11.661 1.00 . A A . 755 LYS HD3 1 1 14 26754 1 1 95 LYS HE2 H -7.957 10.373 12.430 1.00 . A A . 755 LYS HE2 1 1 14 26755 1 1 95 LYS HE3 H -6.536 9.393 12.794 1.00 . A A . 755 LYS HE3 1 1 14 26756 1 1 95 LYS HG2 H -8.956 9.519 10.219 1.00 . A A . 755 LYS HG2 1 1 14 26757 1 1 95 LYS HG3 H -9.975 8.179 10.745 1.00 . A A . 755 LYS HG3 1 1 14 26758 1 1 95 LYS HZ1 H -7.202 10.875 10.387 1.00 . A A . 755 LYS HZ1 1 1 14 26759 1 1 95 LYS HZ2 H -5.673 10.367 10.980 1.00 . A A . 755 LYS HZ2 1 1 14 26760 1 1 95 LYS HZ3 H -6.637 9.289 10.098 1.00 . A A . 755 LYS HZ3 1 1 14 26761 1 1 95 LYS N N -8.682 6.791 7.150 1.00 . A A . 755 LYS N 1 1 14 26762 1 1 95 LYS NZ N -6.656 10.063 10.792 1.00 . A A . 755 LYS NZ 1 1 14 26763 1 1 95 LYS O O -10.303 9.410 6.918 1.00 . A A . 755 LYS O 1 1 14 26764 1 1 96 SER C C -7.946 11.485 6.294 1.00 . A A . 756 SER C 1 1 14 26765 1 1 96 SER CA C -8.508 11.347 7.702 1.00 . A A . 756 SER CA 1 1 14 26766 1 1 96 SER CB C -7.679 12.191 8.675 1.00 . A A . 756 SER CB 1 1 14 26767 1 1 96 SER H H -7.775 9.643 8.711 1.00 . A A . 756 SER H 1 1 14 26768 1 1 96 SER HA H -9.529 11.696 7.711 1.00 . A A . 756 SER HA 1 1 14 26769 1 1 96 SER HB2 H -6.630 12.073 8.452 1.00 . A A . 756 SER HB2 1 1 14 26770 1 1 96 SER HB3 H -7.952 13.233 8.569 1.00 . A A . 756 SER HB3 1 1 14 26771 1 1 96 SER HG H -8.669 12.263 10.358 1.00 . A A . 756 SER HG 1 1 14 26772 1 1 96 SER N N -8.486 9.952 8.115 1.00 . A A . 756 SER N 1 1 14 26773 1 1 96 SER O O -7.411 12.528 5.921 1.00 . A A . 756 SER O 1 1 14 26774 1 1 96 SER OG O -7.927 11.750 10.010 1.00 . A A . 756 SER OG 1 1 14 26775 1 1 97 LEU C C -8.593 11.017 3.209 1.00 . A A . 757 LEU C 1 1 14 26776 1 1 97 LEU CA C -7.572 10.400 4.157 1.00 . A A . 757 LEU CA 1 1 14 26777 1 1 97 LEU CB C -7.286 8.951 3.737 1.00 . A A . 757 LEU CB 1 1 14 26778 1 1 97 LEU CD1 C -4.946 9.172 2.899 1.00 . A A . 757 LEU CD1 1 1 14 26779 1 1 97 LEU CD2 C -5.375 9.154 5.361 1.00 . A A . 757 LEU CD2 1 1 14 26780 1 1 97 LEU CG C -5.818 8.595 4.007 1.00 . A A . 757 LEU CG 1 1 14 26781 1 1 97 LEU H H -8.506 9.617 5.883 1.00 . A A . 757 LEU H 1 1 14 26782 1 1 97 LEU HA H -6.657 10.969 4.106 1.00 . A A . 757 LEU HA 1 1 14 26783 1 1 97 LEU HB2 H -7.924 8.285 4.299 1.00 . A A . 757 LEU HB2 1 1 14 26784 1 1 97 LEU HB3 H -7.493 8.836 2.684 1.00 . A A . 757 LEU HB3 1 1 14 26785 1 1 97 LEU HD11 H -5.194 10.210 2.752 1.00 . A A . 757 LEU HD11 1 1 14 26786 1 1 97 LEU HD12 H -3.905 9.082 3.175 1.00 . A A . 757 LEU HD12 1 1 14 26787 1 1 97 LEU HD13 H -5.124 8.625 1.985 1.00 . A A . 757 LEU HD13 1 1 14 26788 1 1 97 LEU HD21 H -5.029 10.170 5.241 1.00 . A A . 757 LEU HD21 1 1 14 26789 1 1 97 LEU HD22 H -6.208 9.137 6.048 1.00 . A A . 757 LEU HD22 1 1 14 26790 1 1 97 LEU HD23 H -4.576 8.545 5.756 1.00 . A A . 757 LEU HD23 1 1 14 26791 1 1 97 LEU HG H -5.706 7.526 4.013 1.00 . A A . 757 LEU HG 1 1 14 26792 1 1 97 LEU N N -8.070 10.415 5.523 1.00 . A A . 757 LEU N 1 1 14 26793 1 1 97 LEU O O -9.750 11.209 3.569 1.00 . A A . 757 LEU O 1 1 14 26794 1 1 98 ASP C C -8.402 11.704 -0.397 1.00 . A A . 758 ASP C 1 1 14 26795 1 1 98 ASP CA C -9.031 11.889 0.983 1.00 . A A . 758 ASP CA 1 1 14 26796 1 1 98 ASP CB C -9.286 13.375 1.287 1.00 . A A . 758 ASP CB 1 1 14 26797 1 1 98 ASP CG C -10.769 13.611 1.562 1.00 . A A . 758 ASP CG 1 1 14 26798 1 1 98 ASP H H -7.219 11.123 1.768 1.00 . A A . 758 ASP H 1 1 14 26799 1 1 98 ASP HA H -9.969 11.361 1.000 1.00 . A A . 758 ASP HA 1 1 14 26800 1 1 98 ASP HB2 H -8.714 13.668 2.154 1.00 . A A . 758 ASP HB2 1 1 14 26801 1 1 98 ASP HB3 H -8.987 13.974 0.441 1.00 . A A . 758 ASP HB3 1 1 14 26802 1 1 98 ASP N N -8.154 11.310 1.994 1.00 . A A . 758 ASP N 1 1 14 26803 1 1 98 ASP O O -8.373 12.613 -1.227 1.00 . A A . 758 ASP O 1 1 14 26804 1 1 98 ASP OD1 O -11.203 13.362 2.680 1.00 . A A . 758 ASP OD1 1 1 14 26805 1 1 98 ASP OD2 O -11.460 14.017 0.647 1.00 . A A . 758 ASP OD2 1 1 14 26806 1 1 99 THR C C -7.206 8.653 -2.086 1.00 . A A . 759 THR C 1 1 14 26807 1 1 99 THR CA C -7.241 10.162 -1.883 1.00 . A A . 759 THR CA 1 1 14 26808 1 1 99 THR CB C -5.807 10.702 -1.895 1.00 . A A . 759 THR CB 1 1 14 26809 1 1 99 THR CG2 C -4.970 9.992 -0.827 1.00 . A A . 759 THR CG2 1 1 14 26810 1 1 99 THR H H -7.940 9.821 0.086 1.00 . A A . 759 THR H 1 1 14 26811 1 1 99 THR HA H -7.789 10.612 -2.695 1.00 . A A . 759 THR HA 1 1 14 26812 1 1 99 THR HB H -5.819 11.765 -1.694 1.00 . A A . 759 THR HB 1 1 14 26813 1 1 99 THR HG1 H -5.269 11.283 -3.672 1.00 . A A . 759 THR HG1 1 1 14 26814 1 1 99 THR HG21 H -5.319 8.977 -0.706 1.00 . A A . 759 THR HG21 1 1 14 26815 1 1 99 THR HG22 H -3.934 9.979 -1.132 1.00 . A A . 759 THR HG22 1 1 14 26816 1 1 99 THR HG23 H -5.061 10.518 0.111 1.00 . A A . 759 THR HG23 1 1 14 26817 1 1 99 THR N N -7.887 10.498 -0.619 1.00 . A A . 759 THR N 1 1 14 26818 1 1 99 THR O O -7.967 7.912 -1.458 1.00 . A A . 759 THR O 1 1 14 26819 1 1 99 THR OG1 O -5.237 10.461 -3.172 1.00 . A A . 759 THR OG1 1 1 14 26820 1 1 100 THR C C -4.741 6.504 -3.770 1.00 . A A . 760 THR C 1 1 14 26821 1 1 100 THR CA C -6.139 6.784 -3.235 1.00 . A A . 760 THR CA 1 1 14 26822 1 1 100 THR CB C -7.167 6.309 -4.275 1.00 . A A . 760 THR CB 1 1 14 26823 1 1 100 THR CG2 C -8.585 6.633 -3.815 1.00 . A A . 760 THR CG2 1 1 14 26824 1 1 100 THR H H -5.715 8.866 -3.403 1.00 . A A . 760 THR H 1 1 14 26825 1 1 100 THR HA H -6.281 6.226 -2.328 1.00 . A A . 760 THR HA 1 1 14 26826 1 1 100 THR HB H -7.075 5.242 -4.398 1.00 . A A . 760 THR HB 1 1 14 26827 1 1 100 THR HG1 H -7.110 6.296 -6.222 1.00 . A A . 760 THR HG1 1 1 14 26828 1 1 100 THR HG21 H -8.742 7.700 -3.857 1.00 . A A . 760 THR HG21 1 1 14 26829 1 1 100 THR HG22 H -9.294 6.140 -4.463 1.00 . A A . 760 THR HG22 1 1 14 26830 1 1 100 THR HG23 H -8.723 6.287 -2.803 1.00 . A A . 760 THR HG23 1 1 14 26831 1 1 100 THR N N -6.301 8.212 -2.951 1.00 . A A . 760 THR N 1 1 14 26832 1 1 100 THR O O -3.989 7.428 -4.081 1.00 . A A . 760 THR O 1 1 14 26833 1 1 100 THR OG1 O -6.920 6.944 -5.518 1.00 . A A . 760 THR OG1 1 1 14 26834 1 1 101 LEU C C -2.960 5.460 -5.820 1.00 . A A . 761 LEU C 1 1 14 26835 1 1 101 LEU CA C -3.113 4.817 -4.436 1.00 . A A . 761 LEU CA 1 1 14 26836 1 1 101 LEU CB C -3.044 3.278 -4.556 1.00 . A A . 761 LEU CB 1 1 14 26837 1 1 101 LEU CD1 C -1.661 2.810 -2.508 1.00 . A A . 761 LEU CD1 1 1 14 26838 1 1 101 LEU CD2 C -4.107 3.097 -2.257 1.00 . A A . 761 LEU CD2 1 1 14 26839 1 1 101 LEU CG C -3.006 2.579 -3.179 1.00 . A A . 761 LEU CG 1 1 14 26840 1 1 101 LEU H H -5.060 4.531 -3.656 1.00 . A A . 761 LEU H 1 1 14 26841 1 1 101 LEU HA H -2.325 5.171 -3.789 1.00 . A A . 761 LEU HA 1 1 14 26842 1 1 101 LEU HB2 H -3.909 2.929 -5.094 1.00 . A A . 761 LEU HB2 1 1 14 26843 1 1 101 LEU HB3 H -2.157 3.008 -5.110 1.00 . A A . 761 LEU HB3 1 1 14 26844 1 1 101 LEU HD11 H -1.272 3.768 -2.807 1.00 . A A . 761 LEU HD11 1 1 14 26845 1 1 101 LEU HD12 H -1.787 2.790 -1.437 1.00 . A A . 761 LEU HD12 1 1 14 26846 1 1 101 LEU HD13 H -0.977 2.027 -2.804 1.00 . A A . 761 LEU HD13 1 1 14 26847 1 1 101 LEU HD21 H -5.063 2.990 -2.741 1.00 . A A . 761 LEU HD21 1 1 14 26848 1 1 101 LEU HD22 H -4.104 2.521 -1.344 1.00 . A A . 761 LEU HD22 1 1 14 26849 1 1 101 LEU HD23 H -3.927 4.134 -2.024 1.00 . A A . 761 LEU HD23 1 1 14 26850 1 1 101 LEU HG H -3.142 1.518 -3.326 1.00 . A A . 761 LEU HG 1 1 14 26851 1 1 101 LEU N N -4.411 5.219 -3.900 1.00 . A A . 761 LEU N 1 1 14 26852 1 1 101 LEU O O -3.356 4.882 -6.831 1.00 . A A . 761 LEU O 1 1 14 26853 1 1 102 GLN C C -1.159 6.932 -7.964 1.00 . A A . 762 GLN C 1 1 14 26854 1 1 102 GLN CA C -2.301 7.441 -7.088 1.00 . A A . 762 GLN CA 1 1 14 26855 1 1 102 GLN CB C -2.074 8.921 -6.751 1.00 . A A . 762 GLN CB 1 1 14 26856 1 1 102 GLN CD C -2.818 10.854 -8.167 1.00 . A A . 762 GLN CD 1 1 14 26857 1 1 102 GLN CG C -3.271 9.771 -7.195 1.00 . A A . 762 GLN CG 1 1 14 26858 1 1 102 GLN H H -2.187 7.111 -4.997 1.00 . A A . 762 GLN H 1 1 14 26859 1 1 102 GLN HA H -3.221 7.355 -7.645 1.00 . A A . 762 GLN HA 1 1 14 26860 1 1 102 GLN HB2 H -1.952 9.019 -5.686 1.00 . A A . 762 GLN HB2 1 1 14 26861 1 1 102 GLN HB3 H -1.181 9.270 -7.249 1.00 . A A . 762 GLN HB3 1 1 14 26862 1 1 102 GLN HE21 H -1.730 11.818 -6.816 1.00 . A A . 762 GLN HE21 1 1 14 26863 1 1 102 GLN HE22 H -1.740 12.502 -8.368 1.00 . A A . 762 GLN HE22 1 1 14 26864 1 1 102 GLN HG2 H -4.006 9.144 -7.678 1.00 . A A . 762 GLN HG2 1 1 14 26865 1 1 102 GLN HG3 H -3.714 10.240 -6.327 1.00 . A A . 762 GLN HG3 1 1 14 26866 1 1 102 GLN N N -2.442 6.685 -5.843 1.00 . A A . 762 GLN N 1 1 14 26867 1 1 102 GLN NE2 N -2.030 11.802 -7.748 1.00 . A A . 762 GLN NE2 1 1 14 26868 1 1 102 GLN O O -1.386 6.516 -9.100 1.00 . A A . 762 GLN O 1 1 14 26869 1 1 102 GLN OE1 O -3.189 10.839 -9.337 1.00 . A A . 762 GLN OE1 1 1 14 26870 1 1 103 PHE C C 2.202 5.706 -7.448 1.00 . A A . 763 PHE C 1 1 14 26871 1 1 103 PHE CA C 1.220 6.556 -8.259 1.00 . A A . 763 PHE CA 1 1 14 26872 1 1 103 PHE CB C 1.952 7.785 -8.812 1.00 . A A . 763 PHE CB 1 1 14 26873 1 1 103 PHE CD1 C 0.976 7.973 -11.130 1.00 . A A . 763 PHE CD1 1 1 14 26874 1 1 103 PHE CD2 C 0.374 9.636 -9.475 1.00 . A A . 763 PHE CD2 1 1 14 26875 1 1 103 PHE CE1 C 0.166 8.617 -12.073 1.00 . A A . 763 PHE CE1 1 1 14 26876 1 1 103 PHE CE2 C -0.436 10.281 -10.417 1.00 . A A . 763 PHE CE2 1 1 14 26877 1 1 103 PHE CG C 1.079 8.482 -9.831 1.00 . A A . 763 PHE CG 1 1 14 26878 1 1 103 PHE CZ C -0.540 9.772 -11.716 1.00 . A A . 763 PHE CZ 1 1 14 26879 1 1 103 PHE H H 0.207 7.353 -6.551 1.00 . A A . 763 PHE H 1 1 14 26880 1 1 103 PHE HA H 0.859 5.969 -9.088 1.00 . A A . 763 PHE HA 1 1 14 26881 1 1 103 PHE HB2 H 2.175 8.465 -8.004 1.00 . A A . 763 PHE HB2 1 1 14 26882 1 1 103 PHE HB3 H 2.873 7.475 -9.283 1.00 . A A . 763 PHE HB3 1 1 14 26883 1 1 103 PHE HD1 H 1.520 7.083 -11.406 1.00 . A A . 763 PHE HD1 1 1 14 26884 1 1 103 PHE HD2 H 0.454 10.031 -8.474 1.00 . A A . 763 PHE HD2 1 1 14 26885 1 1 103 PHE HE1 H 0.086 8.224 -13.076 1.00 . A A . 763 PHE HE1 1 1 14 26886 1 1 103 PHE HE2 H -0.981 11.171 -10.141 1.00 . A A . 763 PHE HE2 1 1 14 26887 1 1 103 PHE HZ H -1.167 10.269 -12.443 1.00 . A A . 763 PHE HZ 1 1 14 26888 1 1 103 PHE N N 0.070 6.992 -7.459 1.00 . A A . 763 PHE N 1 1 14 26889 1 1 103 PHE O O 2.302 5.844 -6.235 1.00 . A A . 763 PHE O 1 1 14 26890 1 1 104 PRO C C 5.234 4.746 -7.152 1.00 . A A . 764 PRO C 1 1 14 26891 1 1 104 PRO CA C 3.949 3.973 -7.453 1.00 . A A . 764 PRO CA 1 1 14 26892 1 1 104 PRO CB C 4.186 2.874 -8.488 1.00 . A A . 764 PRO CB 1 1 14 26893 1 1 104 PRO CD C 2.888 4.627 -9.562 1.00 . A A . 764 PRO CD 1 1 14 26894 1 1 104 PRO CG C 3.905 3.512 -9.805 1.00 . A A . 764 PRO CG 1 1 14 26895 1 1 104 PRO HA H 3.548 3.546 -6.551 1.00 . A A . 764 PRO HA 1 1 14 26896 1 1 104 PRO HB2 H 5.210 2.530 -8.446 1.00 . A A . 764 PRO HB2 1 1 14 26897 1 1 104 PRO HB3 H 3.506 2.053 -8.327 1.00 . A A . 764 PRO HB3 1 1 14 26898 1 1 104 PRO HD2 H 3.177 5.522 -10.095 1.00 . A A . 764 PRO HD2 1 1 14 26899 1 1 104 PRO HD3 H 1.900 4.309 -9.857 1.00 . A A . 764 PRO HD3 1 1 14 26900 1 1 104 PRO HG2 H 4.818 3.923 -10.215 1.00 . A A . 764 PRO HG2 1 1 14 26901 1 1 104 PRO HG3 H 3.486 2.788 -10.481 1.00 . A A . 764 PRO HG3 1 1 14 26902 1 1 104 PRO N N 2.939 4.850 -8.110 1.00 . A A . 764 PRO N 1 1 14 26903 1 1 104 PRO O O 5.247 5.975 -7.219 1.00 . A A . 764 PRO O 1 1 14 26904 1 1 105 PHE C C 8.706 4.236 -7.414 1.00 . A A . 765 PHE C 1 1 14 26905 1 1 105 PHE CA C 7.571 4.721 -6.519 1.00 . A A . 765 PHE CA 1 1 14 26906 1 1 105 PHE CB C 7.929 4.519 -5.042 1.00 . A A . 765 PHE CB 1 1 14 26907 1 1 105 PHE CD1 C 7.799 2.024 -4.713 1.00 . A A . 765 PHE CD1 1 1 14 26908 1 1 105 PHE CD2 C 9.979 3.080 -4.771 1.00 . A A . 765 PHE CD2 1 1 14 26909 1 1 105 PHE CE1 C 8.407 0.779 -4.514 1.00 . A A . 765 PHE CE1 1 1 14 26910 1 1 105 PHE CE2 C 10.588 1.837 -4.575 1.00 . A A . 765 PHE CE2 1 1 14 26911 1 1 105 PHE CG C 8.585 3.174 -4.841 1.00 . A A . 765 PHE CG 1 1 14 26912 1 1 105 PHE CZ C 9.802 0.686 -4.446 1.00 . A A . 765 PHE CZ 1 1 14 26913 1 1 105 PHE H H 6.268 3.061 -6.777 1.00 . A A . 765 PHE H 1 1 14 26914 1 1 105 PHE HA H 7.434 5.775 -6.697 1.00 . A A . 765 PHE HA 1 1 14 26915 1 1 105 PHE HB2 H 8.607 5.298 -4.727 1.00 . A A . 765 PHE HB2 1 1 14 26916 1 1 105 PHE HB3 H 7.029 4.569 -4.448 1.00 . A A . 765 PHE HB3 1 1 14 26917 1 1 105 PHE HD1 H 6.724 2.097 -4.768 1.00 . A A . 765 PHE HD1 1 1 14 26918 1 1 105 PHE HD2 H 10.585 3.968 -4.872 1.00 . A A . 765 PHE HD2 1 1 14 26919 1 1 105 PHE HE1 H 7.800 -0.109 -4.416 1.00 . A A . 765 PHE HE1 1 1 14 26920 1 1 105 PHE HE2 H 11.664 1.766 -4.522 1.00 . A A . 765 PHE HE2 1 1 14 26921 1 1 105 PHE HZ H 10.272 -0.272 -4.290 1.00 . A A . 765 PHE HZ 1 1 14 26922 1 1 105 PHE N N 6.315 4.041 -6.822 1.00 . A A . 765 PHE N 1 1 14 26923 1 1 105 PHE O O 9.783 4.838 -7.442 1.00 . A A . 765 PHE O 1 1 14 26924 1 1 106 LYS C C 9.274 3.154 -10.456 1.00 . A A . 766 LYS C 1 1 14 26925 1 1 106 LYS CA C 9.487 2.628 -9.039 1.00 . A A . 766 LYS CA 1 1 14 26926 1 1 106 LYS CB C 9.450 1.102 -9.017 1.00 . A A . 766 LYS CB 1 1 14 26927 1 1 106 LYS CD C 10.557 -0.677 -7.646 1.00 . A A . 766 LYS CD 1 1 14 26928 1 1 106 LYS CE C 9.621 -1.878 -7.452 1.00 . A A . 766 LYS CE 1 1 14 26929 1 1 106 LYS CG C 9.760 0.624 -7.593 1.00 . A A . 766 LYS CG 1 1 14 26930 1 1 106 LYS H H 7.591 2.715 -8.094 1.00 . A A . 766 LYS H 1 1 14 26931 1 1 106 LYS HA H 10.457 2.951 -8.694 1.00 . A A . 766 LYS HA 1 1 14 26932 1 1 106 LYS HB2 H 8.472 0.760 -9.312 1.00 . A A . 766 LYS HB2 1 1 14 26933 1 1 106 LYS HB3 H 10.191 0.713 -9.698 1.00 . A A . 766 LYS HB3 1 1 14 26934 1 1 106 LYS HD2 H 11.048 -0.752 -8.604 1.00 . A A . 766 LYS HD2 1 1 14 26935 1 1 106 LYS HD3 H 11.297 -0.669 -6.864 1.00 . A A . 766 LYS HD3 1 1 14 26936 1 1 106 LYS HE2 H 8.601 -1.532 -7.367 1.00 . A A . 766 LYS HE2 1 1 14 26937 1 1 106 LYS HE3 H 9.704 -2.539 -8.303 1.00 . A A . 766 LYS HE3 1 1 14 26938 1 1 106 LYS HG2 H 10.341 1.378 -7.082 1.00 . A A . 766 LYS HG2 1 1 14 26939 1 1 106 LYS HG3 H 8.840 0.461 -7.057 1.00 . A A . 766 LYS HG3 1 1 14 26940 1 1 106 LYS HZ1 H 9.150 -2.779 -5.615 1.00 . A A . 766 LYS HZ1 1 1 14 26941 1 1 106 LYS HZ2 H 10.433 -3.525 -6.462 1.00 . A A . 766 LYS HZ2 1 1 14 26942 1 1 106 LYS HZ3 H 10.692 -2.048 -5.671 1.00 . A A . 766 LYS HZ3 1 1 14 26943 1 1 106 LYS N N 8.467 3.159 -8.147 1.00 . A A . 766 LYS N 1 1 14 26944 1 1 106 LYS NZ N 10.007 -2.612 -6.209 1.00 . A A . 766 LYS NZ 1 1 14 26945 1 1 106 LYS O O 10.238 3.480 -11.142 1.00 . A A . 766 LYS O 1 1 14 26946 1 1 107 GLU C C 8.750 3.530 -13.217 1.00 . A A . 767 GLU C 1 1 14 26947 1 1 107 GLU CA C 7.627 3.747 -12.190 1.00 . A A . 767 GLU CA 1 1 14 26948 1 1 107 GLU CB C 7.248 5.237 -12.086 1.00 . A A . 767 GLU CB 1 1 14 26949 1 1 107 GLU CD C 5.481 6.835 -12.886 1.00 . A A . 767 GLU CD 1 1 14 26950 1 1 107 GLU CG C 5.757 5.414 -12.407 1.00 . A A . 767 GLU CG 1 1 14 26951 1 1 107 GLU H H 7.290 2.977 -10.242 1.00 . A A . 767 GLU H 1 1 14 26952 1 1 107 GLU HA H 6.763 3.200 -12.528 1.00 . A A . 767 GLU HA 1 1 14 26953 1 1 107 GLU HB2 H 7.440 5.584 -11.081 1.00 . A A . 767 GLU HB2 1 1 14 26954 1 1 107 GLU HB3 H 7.834 5.814 -12.784 1.00 . A A . 767 GLU HB3 1 1 14 26955 1 1 107 GLU HG2 H 5.472 4.716 -13.178 1.00 . A A . 767 GLU HG2 1 1 14 26956 1 1 107 GLU HG3 H 5.176 5.222 -11.522 1.00 . A A . 767 GLU HG3 1 1 14 26957 1 1 107 GLU N N 8.001 3.244 -10.861 1.00 . A A . 767 GLU N 1 1 14 26958 1 1 107 GLU O O 9.413 4.492 -13.580 1.00 . A A . 767 GLU O 1 1 14 26959 1 1 107 GLU OXT O 8.924 2.394 -13.629 1.00 . A A . 767 GLU OXT 1 1 14 26960 1 1 107 GLU OE1 O 5.262 7.688 -12.042 1.00 . A A . 767 GLU OE1 1 1 14 26961 1 1 107 GLU OE2 O 5.485 7.049 -14.085 1.00 . A A . 767 GLU OE2 1 1 14 26962 2 2 1 ASP C C 7.259 6.094 14.130 1.00 . B B . 338 ASP C 1 1 14 26963 2 2 1 ASP CA C 6.048 6.929 14.536 1.00 . B B . 338 ASP CA 1 1 14 26964 2 2 1 ASP CB C 6.373 7.768 15.781 1.00 . B B . 338 ASP CB 1 1 14 26965 2 2 1 ASP CG C 6.176 6.944 17.052 1.00 . B B . 338 ASP CG 1 1 14 26966 2 2 1 ASP H1 H 5.053 5.019 14.753 1.00 . B B . 338 ASP H1 1 1 14 26967 2 2 1 ASP H2 H 4.904 5.820 15.876 1.00 . B B . 338 ASP H2 1 1 14 26968 2 2 1 ASP H3 H 5.032 5.119 14.331 1.00 . B B . 338 ASP H3 1 1 14 26969 2 2 1 ASP HA H 5.773 7.582 13.721 1.00 . B B . 338 ASP HA 1 1 14 26970 2 2 1 ASP HB2 H 7.399 8.103 15.732 1.00 . B B . 338 ASP HB2 1 1 14 26971 2 2 1 ASP HB3 H 5.720 8.628 15.813 1.00 . B B . 338 ASP HB3 1 1 14 26972 2 2 1 ASP N N 4.913 6.014 14.848 1.00 . B B . 338 ASP N 1 1 14 26973 2 2 1 ASP O O 7.836 6.299 13.061 1.00 . B B . 338 ASP O 1 1 14 26974 2 2 1 ASP OD1 O 6.031 5.734 16.936 1.00 . B B . 338 ASP OD1 1 1 14 26975 2 2 1 ASP OD2 O 6.163 7.533 18.115 1.00 . B B . 338 ASP OD2 1 1 14 26976 2 2 2 THR C C 8.635 3.601 13.353 1.00 . B B . 339 THR C 1 1 14 26977 2 2 2 THR CA C 8.765 4.267 14.723 1.00 . B B . 339 THR CA 1 1 14 26978 2 2 2 THR CB C 8.874 3.180 15.806 1.00 . B B . 339 THR CB 1 1 14 26979 2 2 2 THR CG2 C 7.503 2.924 16.434 1.00 . B B . 339 THR CG2 1 1 14 26980 2 2 2 THR H H 7.115 5.039 15.827 1.00 . B B . 339 THR H 1 1 14 26981 2 2 2 THR HA H 9.669 4.857 14.735 1.00 . B B . 339 THR HA 1 1 14 26982 2 2 2 THR HB H 9.561 3.506 16.573 1.00 . B B . 339 THR HB 1 1 14 26983 2 2 2 THR HG1 H 10.297 2.099 14.975 1.00 . B B . 339 THR HG1 1 1 14 26984 2 2 2 THR HG21 H 7.441 1.894 16.751 1.00 . B B . 339 THR HG21 1 1 14 26985 2 2 2 THR HG22 H 7.371 3.571 17.289 1.00 . B B . 339 THR HG22 1 1 14 26986 2 2 2 THR HG23 H 6.729 3.124 15.709 1.00 . B B . 339 THR HG23 1 1 14 26987 2 2 2 THR N N 7.625 5.148 14.991 1.00 . B B . 339 THR N 1 1 14 26988 2 2 2 THR O O 7.577 3.641 12.720 1.00 . B B . 339 THR O 1 1 14 26989 2 2 2 THR OG1 O 9.351 1.971 15.224 1.00 . B B . 339 THR OG1 1 1 14 26990 2 2 3 GLU C C 8.571 1.378 11.430 1.00 . B B . 340 GLU C 1 1 14 26991 2 2 3 GLU CA C 9.783 2.291 11.633 1.00 . B B . 340 GLU CA 1 1 14 26992 2 2 3 GLU CB C 11.072 1.459 11.566 1.00 . B B . 340 GLU CB 1 1 14 26993 2 2 3 GLU CD C 12.388 1.913 13.670 1.00 . B B . 340 GLU CD 1 1 14 26994 2 2 3 GLU CG C 12.240 2.248 12.184 1.00 . B B . 340 GLU CG 1 1 14 26995 2 2 3 GLU H H 10.533 2.988 13.487 1.00 . B B . 340 GLU H 1 1 14 26996 2 2 3 GLU HA H 9.804 3.024 10.841 1.00 . B B . 340 GLU HA 1 1 14 26997 2 2 3 GLU HB2 H 10.933 0.536 12.112 1.00 . B B . 340 GLU HB2 1 1 14 26998 2 2 3 GLU HB3 H 11.300 1.234 10.535 1.00 . B B . 340 GLU HB3 1 1 14 26999 2 2 3 GLU HG2 H 13.155 1.993 11.671 1.00 . B B . 340 GLU HG2 1 1 14 27000 2 2 3 GLU HG3 H 12.055 3.306 12.076 1.00 . B B . 340 GLU HG3 1 1 14 27001 2 2 3 GLU N N 9.727 2.984 12.917 1.00 . B B . 340 GLU N 1 1 14 27002 2 2 3 GLU O O 8.137 1.154 10.299 1.00 . B B . 340 GLU O 1 1 14 27003 2 2 3 GLU OE1 O 11.530 2.325 14.440 1.00 . B B . 340 GLU OE1 1 1 14 27004 2 2 3 GLU OE2 O 13.354 1.255 14.017 1.00 . B B . 340 GLU OE2 1 1 14 27005 2 2 4 VAL C C 5.637 0.708 11.916 1.00 . B B . 341 VAL C 1 1 14 27006 2 2 4 VAL CA C 6.873 -0.041 12.438 1.00 . B B . 341 VAL CA 1 1 14 27007 2 2 4 VAL CB C 6.593 -0.658 13.820 1.00 . B B . 341 VAL CB 1 1 14 27008 2 2 4 VAL CG1 C 5.794 0.318 14.690 1.00 . B B . 341 VAL CG1 1 1 14 27009 2 2 4 VAL CG2 C 5.802 -1.963 13.657 1.00 . B B . 341 VAL CG2 1 1 14 27010 2 2 4 VAL H H 8.419 1.061 13.401 1.00 . B B . 341 VAL H 1 1 14 27011 2 2 4 VAL HA H 7.104 -0.838 11.745 1.00 . B B . 341 VAL HA 1 1 14 27012 2 2 4 VAL HB H 7.536 -0.872 14.305 1.00 . B B . 341 VAL HB 1 1 14 27013 2 2 4 VAL HG11 H 5.659 -0.107 15.674 1.00 . B B . 341 VAL HG11 1 1 14 27014 2 2 4 VAL HG12 H 6.333 1.250 14.772 1.00 . B B . 341 VAL HG12 1 1 14 27015 2 2 4 VAL HG13 H 4.828 0.499 14.244 1.00 . B B . 341 VAL HG13 1 1 14 27016 2 2 4 VAL HG21 H 4.786 -1.813 13.991 1.00 . B B . 341 VAL HG21 1 1 14 27017 2 2 4 VAL HG22 H 5.802 -2.261 12.620 1.00 . B B . 341 VAL HG22 1 1 14 27018 2 2 4 VAL HG23 H 6.263 -2.739 14.252 1.00 . B B . 341 VAL HG23 1 1 14 27019 2 2 4 VAL N N 8.031 0.850 12.524 1.00 . B B . 341 VAL N 1 1 14 27020 2 2 4 VAL O O 5.749 1.795 11.344 1.00 . B B . 341 VAL O 1 1 14 27021 2 2 5 PTR C C 2.187 0.772 12.759 1.00 . B B . 342 PTR C 1 1 14 27022 2 2 5 PTR CA C 3.210 0.717 11.630 1.00 . B B . 342 PTR CA 1 1 14 27023 2 2 5 PTR CB C 2.649 -0.097 10.451 1.00 . B B . 342 PTR CB 1 1 14 27024 2 2 5 PTR CD1 C 3.957 -2.222 10.743 1.00 . B B . 342 PTR CD1 1 1 14 27025 2 2 5 PTR CD2 C 4.464 -0.792 8.853 1.00 . B B . 342 PTR CD2 1 1 14 27026 2 2 5 PTR CE1 C 4.970 -3.099 10.352 1.00 . B B . 342 PTR CE1 1 1 14 27027 2 2 5 PTR CE2 C 5.468 -1.678 8.458 1.00 . B B . 342 PTR CE2 1 1 14 27028 2 2 5 PTR CG C 3.706 -1.067 9.995 1.00 . B B . 342 PTR CG 1 1 14 27029 2 2 5 PTR CZ C 5.723 -2.827 9.208 1.00 . B B . 342 PTR CZ 1 1 14 27030 2 2 5 PTR H H 4.436 -0.759 12.544 1.00 . B B . 342 PTR H 1 1 14 27031 2 2 5 PTR HA H 3.409 1.723 11.293 1.00 . B B . 342 PTR HA 1 1 14 27032 2 2 5 PTR HB2 H 1.767 -0.639 10.765 1.00 . B B . 342 PTR HB2 1 1 14 27033 2 2 5 PTR HB3 H 2.396 0.568 9.639 1.00 . B B . 342 PTR HB3 1 1 14 27034 2 2 5 PTR HD1 H 3.371 -2.433 11.625 1.00 . B B . 342 PTR HD1 1 1 14 27035 2 2 5 PTR HD2 H 4.270 0.098 8.272 1.00 . B B . 342 PTR HD2 1 1 14 27036 2 2 5 PTR HE1 H 5.165 -3.990 10.928 1.00 . B B . 342 PTR HE1 1 1 14 27037 2 2 5 PTR HE2 H 6.049 -1.473 7.574 1.00 . B B . 342 PTR HE2 1 1 14 27038 2 2 5 PTR N N 4.461 0.112 12.098 1.00 . B B . 342 PTR N 1 1 14 27039 2 2 5 PTR O O 1.439 -0.184 12.981 1.00 . B B . 342 PTR O 1 1 14 27040 2 2 5 PTR O1P O 8.393 -3.938 10.911 1.00 . B B . 342 PTR O1P 1 1 14 27041 2 2 5 PTR O2P O 8.446 -1.903 9.452 1.00 . B B . 342 PTR O2P 1 1 14 27042 2 2 5 PTR O3P O 9.284 -4.056 8.587 1.00 . B B . 342 PTR O3P 1 1 14 27043 2 2 5 PTR OH O 6.742 -3.678 8.838 1.00 . B B . 342 PTR OH 1 1 14 27044 2 2 5 PTR P P 8.228 -3.420 9.478 1.00 . B B . 342 PTR P 1 1 14 27045 2 2 6 GLU C C -0.222 1.990 14.138 1.00 . B B . 343 GLU C 1 1 14 27046 2 2 6 GLU CA C 1.239 2.090 14.588 1.00 . B B . 343 GLU CA 1 1 14 27047 2 2 6 GLU CB C 1.486 3.471 15.211 1.00 . B B . 343 GLU CB 1 1 14 27048 2 2 6 GLU CD C 2.833 4.819 13.556 1.00 . B B . 343 GLU CD 1 1 14 27049 2 2 6 GLU CG C 1.436 4.548 14.112 1.00 . B B . 343 GLU CG 1 1 14 27050 2 2 6 GLU H H 2.795 2.621 13.245 1.00 . B B . 343 GLU H 1 1 14 27051 2 2 6 GLU HA H 1.425 1.335 15.335 1.00 . B B . 343 GLU HA 1 1 14 27052 2 2 6 GLU HB2 H 0.721 3.673 15.950 1.00 . B B . 343 GLU HB2 1 1 14 27053 2 2 6 GLU HB3 H 2.455 3.484 15.685 1.00 . B B . 343 GLU HB3 1 1 14 27054 2 2 6 GLU HG2 H 0.796 4.212 13.311 1.00 . B B . 343 GLU HG2 1 1 14 27055 2 2 6 GLU HG3 H 1.035 5.461 14.526 1.00 . B B . 343 GLU HG3 1 1 14 27056 2 2 6 GLU N N 2.164 1.896 13.470 1.00 . B B . 343 GLU N 1 1 14 27057 2 2 6 GLU O O -1.026 2.868 14.443 1.00 . B B . 343 GLU O 1 1 14 27058 2 2 6 GLU OE1 O 3.619 3.888 13.479 1.00 . B B . 343 GLU OE1 1 1 14 27059 2 2 6 GLU OE2 O 3.106 5.958 13.206 1.00 . B B . 343 GLU OE2 1 1 14 27060 2 2 7 SER C C -2.732 1.985 12.916 1.00 . B B . 344 SER C 1 1 14 27061 2 2 7 SER CA C -1.918 0.689 12.922 1.00 . B B . 344 SER CA 1 1 14 27062 2 2 7 SER CB C -2.621 -0.358 13.789 1.00 . B B . 344 SER CB 1 1 14 27063 2 2 7 SER H H 0.150 0.248 13.215 1.00 . B B . 344 SER H 1 1 14 27064 2 2 7 SER HA H -1.859 0.316 11.912 1.00 . B B . 344 SER HA 1 1 14 27065 2 2 7 SER HB2 H -2.199 -0.348 14.782 1.00 . B B . 344 SER HB2 1 1 14 27066 2 2 7 SER HB3 H -3.678 -0.132 13.848 1.00 . B B . 344 SER HB3 1 1 14 27067 2 2 7 SER HG H -1.979 -2.191 13.864 1.00 . B B . 344 SER HG 1 1 14 27068 2 2 7 SER N N -0.551 0.914 13.418 1.00 . B B . 344 SER N 1 1 14 27069 2 2 7 SER O O -3.577 2.209 13.787 1.00 . B B . 344 SER O 1 1 14 27070 2 2 7 SER OG O -2.428 -1.644 13.213 1.00 . B B . 344 SER OG 1 1 14 27071 2 2 8 PRO C C -4.698 3.981 11.631 1.00 . B B . 345 PRO C 1 1 14 27072 2 2 8 PRO CA C -3.195 4.150 11.860 1.00 . B B . 345 PRO CA 1 1 14 27073 2 2 8 PRO CB C -2.539 4.848 10.656 1.00 . B B . 345 PRO CB 1 1 14 27074 2 2 8 PRO CD C -1.495 2.667 10.890 1.00 . B B . 345 PRO CD 1 1 14 27075 2 2 8 PRO CG C -1.299 4.075 10.337 1.00 . B B . 345 PRO CG 1 1 14 27076 2 2 8 PRO HA H -3.023 4.736 12.748 1.00 . B B . 345 PRO HA 1 1 14 27077 2 2 8 PRO HB2 H -3.213 4.839 9.809 1.00 . B B . 345 PRO HB2 1 1 14 27078 2 2 8 PRO HB3 H -2.281 5.865 10.913 1.00 . B B . 345 PRO HB3 1 1 14 27079 2 2 8 PRO HD2 H -1.879 2.008 10.123 1.00 . B B . 345 PRO HD2 1 1 14 27080 2 2 8 PRO HD3 H -0.568 2.285 11.292 1.00 . B B . 345 PRO HD3 1 1 14 27081 2 2 8 PRO HG2 H -1.155 4.037 9.265 1.00 . B B . 345 PRO HG2 1 1 14 27082 2 2 8 PRO HG3 H -0.444 4.534 10.808 1.00 . B B . 345 PRO HG3 1 1 14 27083 2 2 8 PRO N N -2.483 2.844 11.964 1.00 . B B . 345 PRO N 1 1 14 27084 2 2 8 PRO O O -5.515 4.578 12.337 1.00 . B B . 345 PRO O 1 1 14 27085 2 2 9 PTR C C -6.834 1.504 10.309 1.00 . B B . 346 PTR C 1 1 14 27086 2 2 9 PTR CA C -6.450 2.978 10.271 1.00 . B B . 346 PTR CA 1 1 14 27087 2 2 9 PTR CB C -6.702 3.540 8.871 1.00 . B B . 346 PTR CB 1 1 14 27088 2 2 9 PTR CD1 C -5.146 5.029 7.552 1.00 . B B . 346 PTR CD1 1 1 14 27089 2 2 9 PTR CD2 C -5.921 5.773 9.723 1.00 . B B . 346 PTR CD2 1 1 14 27090 2 2 9 PTR CE1 C -4.403 6.212 7.417 1.00 . B B . 346 PTR CE1 1 1 14 27091 2 2 9 PTR CE2 C -5.182 6.946 9.590 1.00 . B B . 346 PTR CE2 1 1 14 27092 2 2 9 PTR CG C -5.905 4.813 8.707 1.00 . B B . 346 PTR CG 1 1 14 27093 2 2 9 PTR CZ C -4.423 7.170 8.440 1.00 . B B . 346 PTR CZ 1 1 14 27094 2 2 9 PTR H H -4.352 2.765 10.084 1.00 . B B . 346 PTR H 1 1 14 27095 2 2 9 PTR HA H -7.072 3.515 10.971 1.00 . B B . 346 PTR HA 1 1 14 27096 2 2 9 PTR HB2 H -6.390 2.817 8.131 1.00 . B B . 346 PTR HB2 1 1 14 27097 2 2 9 PTR HB3 H -7.752 3.752 8.752 1.00 . B B . 346 PTR HB3 1 1 14 27098 2 2 9 PTR HD1 H -5.137 4.287 6.763 1.00 . B B . 346 PTR HD1 1 1 14 27099 2 2 9 PTR HD2 H -6.507 5.604 10.613 1.00 . B B . 346 PTR HD2 1 1 14 27100 2 2 9 PTR HE1 H -3.814 6.384 6.530 1.00 . B B . 346 PTR HE1 1 1 14 27101 2 2 9 PTR HE2 H -5.194 7.684 10.378 1.00 . B B . 346 PTR HE2 1 1 14 27102 2 2 9 PTR N N -5.050 3.191 10.620 1.00 . B B . 346 PTR N 1 1 14 27103 2 2 9 PTR O O -6.007 0.623 10.064 1.00 . B B . 346 PTR O 1 1 14 27104 2 2 9 PTR O1P O -3.958 10.928 7.783 1.00 . B B . 346 PTR O1P 1 1 14 27105 2 2 9 PTR O2P O -4.186 10.058 10.118 1.00 . B B . 346 PTR O2P 1 1 14 27106 2 2 9 PTR O3P O -5.968 9.613 8.448 1.00 . B B . 346 PTR O3P 1 1 14 27107 2 2 9 PTR OH O -3.700 8.344 8.315 1.00 . B B . 346 PTR OH 1 1 14 27108 2 2 9 PTR P P -4.457 9.761 8.638 1.00 . B B . 346 PTR P 1 1 14 27109 2 2 10 ALA C C -10.016 -0.055 11.369 1.00 . B B . 347 ALA C 1 1 14 27110 2 2 10 ALA CA C -8.648 -0.092 10.691 1.00 . B B . 347 ALA CA 1 1 14 27111 2 2 10 ALA CB C -7.695 -0.999 11.478 1.00 . B B . 347 ALA CB 1 1 14 27112 2 2 10 ALA H H -8.699 2.020 10.787 1.00 . B B . 347 ALA H 1 1 14 27113 2 2 10 ALA HA H -8.764 -0.484 9.692 1.00 . B B . 347 ALA HA 1 1 14 27114 2 2 10 ALA HB1 H -8.265 -1.725 12.039 1.00 . B B . 347 ALA HB1 1 1 14 27115 2 2 10 ALA HB2 H -7.105 -0.400 12.159 1.00 . B B . 347 ALA HB2 1 1 14 27116 2 2 10 ALA HB3 H -7.037 -1.510 10.790 1.00 . B B . 347 ALA HB3 1 1 14 27117 2 2 10 ALA N N -8.105 1.262 10.613 1.00 . B B . 347 ALA N 1 1 14 27118 2 2 10 ALA O O -11.023 -0.460 10.787 1.00 . B B . 347 ALA O 1 1 14 27119 2 2 11 ASP C C -11.268 1.836 14.230 1.00 . B B . 348 ASP C 1 1 14 27120 2 2 11 ASP CA C -11.289 0.575 13.354 1.00 . B B . 348 ASP CA 1 1 14 27121 2 2 11 ASP CB C -11.488 -0.674 14.223 1.00 . B B . 348 ASP CB 1 1 14 27122 2 2 11 ASP CG C -11.893 -1.856 13.353 1.00 . B B . 348 ASP CG 1 1 14 27123 2 2 11 ASP H H -9.208 0.778 12.999 1.00 . B B . 348 ASP H 1 1 14 27124 2 2 11 ASP HA H -12.113 0.650 12.661 1.00 . B B . 348 ASP HA 1 1 14 27125 2 2 11 ASP HB2 H -10.565 -0.906 14.735 1.00 . B B . 348 ASP HB2 1 1 14 27126 2 2 11 ASP HB3 H -12.263 -0.486 14.950 1.00 . B B . 348 ASP HB3 1 1 14 27127 2 2 11 ASP N N -10.042 0.460 12.597 1.00 . B B . 348 ASP N 1 1 14 27128 2 2 11 ASP O O -11.191 1.756 15.458 1.00 . B B . 348 ASP O 1 1 14 27129 2 2 11 ASP OD1 O -13.046 -1.902 12.946 1.00 . B B . 348 ASP OD1 1 1 14 27130 2 2 11 ASP OD2 O -11.045 -2.687 13.088 1.00 . B B . 348 ASP OD2 1 1 14 27131 2 2 12 PRO C C -12.706 4.761 14.744 1.00 . B B . 349 PRO C 1 1 14 27132 2 2 12 PRO CA C -11.307 4.301 14.329 1.00 . B B . 349 PRO CA 1 1 14 27133 2 2 12 PRO CB C -10.705 5.240 13.286 1.00 . B B . 349 PRO CB 1 1 14 27134 2 2 12 PRO CD C -11.411 3.192 12.157 1.00 . B B . 349 PRO CD 1 1 14 27135 2 2 12 PRO CG C -11.142 4.693 11.963 1.00 . B B . 349 PRO CG 1 1 14 27136 2 2 12 PRO HA H -10.659 4.252 15.188 1.00 . B B . 349 PRO HA 1 1 14 27137 2 2 12 PRO HB2 H -11.083 6.245 13.422 1.00 . B B . 349 PRO HB2 1 1 14 27138 2 2 12 PRO HB3 H -9.628 5.232 13.351 1.00 . B B . 349 PRO HB3 1 1 14 27139 2 2 12 PRO HD2 H -12.399 2.937 11.794 1.00 . B B . 349 PRO HD2 1 1 14 27140 2 2 12 PRO HD3 H -10.658 2.605 11.654 1.00 . B B . 349 PRO HD3 1 1 14 27141 2 2 12 PRO HG2 H -12.045 5.194 11.639 1.00 . B B . 349 PRO HG2 1 1 14 27142 2 2 12 PRO HG3 H -10.362 4.828 11.231 1.00 . B B . 349 PRO HG3 1 1 14 27143 2 2 12 PRO N N -11.325 2.994 13.614 1.00 . B B . 349 PRO N 1 1 14 27144 2 2 12 PRO O O -13.675 4.003 14.652 1.00 . B B . 349 PRO O 1 1 14 27145 2 2 13 GLU C C -14.915 7.005 14.407 1.00 . B B . 350 GLU C 1 1 14 27146 2 2 13 GLU CA C -14.082 6.569 15.616 1.00 . B B . 350 GLU CA 1 1 14 27147 2 2 13 GLU CB C -13.846 7.768 16.544 1.00 . B B . 350 GLU CB 1 1 14 27148 2 2 13 GLU CD C -11.402 8.293 16.326 1.00 . B B . 350 GLU CD 1 1 14 27149 2 2 13 GLU CG C -12.809 8.714 15.924 1.00 . B B . 350 GLU CG 1 1 14 27150 2 2 13 GLU H H -11.989 6.570 15.241 1.00 . B B . 350 GLU H 1 1 14 27151 2 2 13 GLU HA H -14.631 5.815 16.159 1.00 . B B . 350 GLU HA 1 1 14 27152 2 2 13 GLU HB2 H -14.777 8.297 16.687 1.00 . B B . 350 GLU HB2 1 1 14 27153 2 2 13 GLU HB3 H -13.485 7.417 17.500 1.00 . B B . 350 GLU HB3 1 1 14 27154 2 2 13 GLU HG2 H -12.896 8.686 14.847 1.00 . B B . 350 GLU HG2 1 1 14 27155 2 2 13 GLU HG3 H -12.992 9.721 16.269 1.00 . B B . 350 GLU HG3 1 1 14 27156 2 2 13 GLU N N -12.801 6.008 15.195 1.00 . B B . 350 GLU N 1 1 14 27157 2 2 13 GLU O O -14.371 7.039 13.311 1.00 . B B . 350 GLU O 1 1 14 27158 2 2 13 GLU OXT O -16.086 7.293 14.594 1.00 . B B . 350 GLU OXT 1 1 14 27159 2 2 13 GLU OE1 O -10.951 8.726 17.373 1.00 . B B . 350 GLU OE1 1 1 14 27160 2 2 13 GLU OE2 O -10.799 7.537 15.579 1.00 . B B . 350 GLU OE2 1 1 15 27161 1 1 1 GLY C C 3.162 -16.598 -11.428 1.00 . A A . 661 GLY C 1 1 15 27162 1 1 1 GLY CA C 4.326 -16.993 -10.523 1.00 . A A . 661 GLY CA 1 1 15 27163 1 1 1 GLY H1 H 3.442 -15.943 -8.951 1.00 . A A . 661 GLY H1 1 1 15 27164 1 1 1 GLY H2 H 4.737 -15.118 -9.694 1.00 . A A . 661 GLY H2 1 1 15 27165 1 1 1 GLY H3 H 5.040 -16.427 -8.641 1.00 . A A . 661 GLY H3 1 1 15 27166 1 1 1 GLY HA2 H 5.251 -16.944 -11.079 1.00 . A A . 661 GLY HA2 1 1 15 27167 1 1 1 GLY HA3 H 4.172 -18.003 -10.164 1.00 . A A . 661 GLY HA3 1 1 15 27168 1 1 1 GLY N N 4.391 -16.054 -9.362 1.00 . A A . 661 GLY N 1 1 15 27169 1 1 1 GLY O O 2.260 -17.396 -11.665 1.00 . A A . 661 GLY O 1 1 15 27170 1 1 2 HIS C C 0.762 -14.837 -12.071 1.00 . A A . 662 HIS C 1 1 15 27171 1 1 2 HIS CA C 2.118 -14.857 -12.799 1.00 . A A . 662 HIS CA 1 1 15 27172 1 1 2 HIS CB C 2.038 -15.732 -14.055 1.00 . A A . 662 HIS CB 1 1 15 27173 1 1 2 HIS CD2 C 1.435 -14.721 -16.411 1.00 . A A . 662 HIS CD2 1 1 15 27174 1 1 2 HIS CE1 C -0.599 -14.119 -15.965 1.00 . A A . 662 HIS CE1 1 1 15 27175 1 1 2 HIS CG C 1.195 -15.057 -15.101 1.00 . A A . 662 HIS CG 1 1 15 27176 1 1 2 HIS H H 3.929 -14.758 -11.686 1.00 . A A . 662 HIS H 1 1 15 27177 1 1 2 HIS HA H 2.360 -13.849 -13.097 1.00 . A A . 662 HIS HA 1 1 15 27178 1 1 2 HIS HB2 H 3.032 -15.895 -14.444 1.00 . A A . 662 HIS HB2 1 1 15 27179 1 1 2 HIS HB3 H 1.595 -16.681 -13.797 1.00 . A A . 662 HIS HB3 1 1 15 27180 1 1 2 HIS HD1 H -0.566 -14.764 -13.972 1.00 . A A . 662 HIS HD1 1 1 15 27181 1 1 2 HIS HD2 H 2.366 -14.888 -16.936 1.00 . A A . 662 HIS HD2 1 1 15 27182 1 1 2 HIS HE1 H -1.601 -13.724 -16.056 1.00 . A A . 662 HIS HE1 1 1 15 27183 1 1 2 HIS HE2 H 0.180 -13.795 -17.871 1.00 . A A . 662 HIS HE2 1 1 15 27184 1 1 2 HIS N N 3.184 -15.356 -11.920 1.00 . A A . 662 HIS N 1 1 15 27185 1 1 2 HIS ND1 N -0.099 -14.664 -14.841 1.00 . A A . 662 HIS ND1 1 1 15 27186 1 1 2 HIS NE2 N 0.298 -14.129 -16.957 1.00 . A A . 662 HIS NE2 1 1 15 27187 1 1 2 HIS O O -0.284 -15.125 -12.656 1.00 . A A . 662 HIS O 1 1 15 27188 1 1 3 MET C C -0.411 -13.144 -9.130 1.00 . A A . 663 MET C 1 1 15 27189 1 1 3 MET CA C -0.440 -14.400 -10.000 1.00 . A A . 663 MET CA 1 1 15 27190 1 1 3 MET CB C -0.575 -15.667 -9.136 1.00 . A A . 663 MET CB 1 1 15 27191 1 1 3 MET CE C -3.369 -18.531 -9.566 1.00 . A A . 663 MET CE 1 1 15 27192 1 1 3 MET CG C -1.362 -16.726 -9.911 1.00 . A A . 663 MET CG 1 1 15 27193 1 1 3 MET H H 1.654 -14.232 -10.376 1.00 . A A . 663 MET H 1 1 15 27194 1 1 3 MET HA H -1.287 -14.336 -10.666 1.00 . A A . 663 MET HA 1 1 15 27195 1 1 3 MET HB2 H 0.406 -16.049 -8.903 1.00 . A A . 663 MET HB2 1 1 15 27196 1 1 3 MET HB3 H -1.097 -15.437 -8.220 1.00 . A A . 663 MET HB3 1 1 15 27197 1 1 3 MET HE1 H -3.608 -19.563 -9.346 1.00 . A A . 663 MET HE1 1 1 15 27198 1 1 3 MET HE2 H -4.147 -17.892 -9.174 1.00 . A A . 663 MET HE2 1 1 15 27199 1 1 3 MET HE3 H -3.296 -18.400 -10.636 1.00 . A A . 663 MET HE3 1 1 15 27200 1 1 3 MET HG2 H -2.267 -16.287 -10.303 1.00 . A A . 663 MET HG2 1 1 15 27201 1 1 3 MET HG3 H -0.758 -17.098 -10.725 1.00 . A A . 663 MET HG3 1 1 15 27202 1 1 3 MET N N 0.786 -14.474 -10.796 1.00 . A A . 663 MET N 1 1 15 27203 1 1 3 MET O O -0.718 -12.046 -9.601 1.00 . A A . 663 MET O 1 1 15 27204 1 1 3 MET SD S -1.785 -18.092 -8.802 1.00 . A A . 663 MET SD 1 1 15 27205 1 1 4 GLN C C 1.483 -11.579 -6.984 1.00 . A A . 664 GLN C 1 1 15 27206 1 1 4 GLN CA C 0.067 -12.151 -6.968 1.00 . A A . 664 GLN CA 1 1 15 27207 1 1 4 GLN CB C -0.322 -12.556 -5.540 1.00 . A A . 664 GLN CB 1 1 15 27208 1 1 4 GLN CD C -1.275 -10.218 -5.373 1.00 . A A . 664 GLN CD 1 1 15 27209 1 1 4 GLN CG C -0.472 -11.302 -4.656 1.00 . A A . 664 GLN CG 1 1 15 27210 1 1 4 GLN H H 0.227 -14.192 -7.548 1.00 . A A . 664 GLN H 1 1 15 27211 1 1 4 GLN HA H -0.615 -11.386 -7.315 1.00 . A A . 664 GLN HA 1 1 15 27212 1 1 4 GLN HB2 H -1.258 -13.096 -5.563 1.00 . A A . 664 GLN HB2 1 1 15 27213 1 1 4 GLN HB3 H 0.447 -13.193 -5.123 1.00 . A A . 664 GLN HB3 1 1 15 27214 1 1 4 GLN HE21 H -2.847 -11.381 -5.671 1.00 . A A . 664 GLN HE21 1 1 15 27215 1 1 4 GLN HE22 H -2.989 -9.800 -6.268 1.00 . A A . 664 GLN HE22 1 1 15 27216 1 1 4 GLN HG2 H -0.980 -11.569 -3.743 1.00 . A A . 664 GLN HG2 1 1 15 27217 1 1 4 GLN HG3 H 0.506 -10.916 -4.416 1.00 . A A . 664 GLN HG3 1 1 15 27218 1 1 4 GLN N N -0.021 -13.299 -7.870 1.00 . A A . 664 GLN N 1 1 15 27219 1 1 4 GLN NE2 N -2.470 -10.488 -5.806 1.00 . A A . 664 GLN NE2 1 1 15 27220 1 1 4 GLN O O 1.890 -10.861 -6.071 1.00 . A A . 664 GLN O 1 1 15 27221 1 1 4 GLN OE1 O -0.799 -9.090 -5.539 1.00 . A A . 664 GLN OE1 1 1 15 27222 1 1 5 ASP C C 3.613 -9.878 -7.975 1.00 . A A . 665 ASP C 1 1 15 27223 1 1 5 ASP CA C 3.591 -11.394 -8.170 1.00 . A A . 665 ASP CA 1 1 15 27224 1 1 5 ASP CB C 4.135 -11.756 -9.557 1.00 . A A . 665 ASP CB 1 1 15 27225 1 1 5 ASP CG C 3.916 -13.239 -9.849 1.00 . A A . 665 ASP CG 1 1 15 27226 1 1 5 ASP H H 1.859 -12.465 -8.741 1.00 . A A . 665 ASP H 1 1 15 27227 1 1 5 ASP HA H 4.211 -11.853 -7.415 1.00 . A A . 665 ASP HA 1 1 15 27228 1 1 5 ASP HB2 H 3.622 -11.168 -10.303 1.00 . A A . 665 ASP HB2 1 1 15 27229 1 1 5 ASP HB3 H 5.190 -11.538 -9.594 1.00 . A A . 665 ASP HB3 1 1 15 27230 1 1 5 ASP N N 2.230 -11.891 -8.036 1.00 . A A . 665 ASP N 1 1 15 27231 1 1 5 ASP O O 3.035 -9.129 -8.761 1.00 . A A . 665 ASP O 1 1 15 27232 1 1 5 ASP OD1 O 2.797 -13.703 -9.705 1.00 . A A . 665 ASP OD1 1 1 15 27233 1 1 5 ASP OD2 O 4.873 -13.901 -10.214 1.00 . A A . 665 ASP OD2 1 1 15 27234 1 1 6 LEU C C 5.558 -7.396 -7.306 1.00 . A A . 666 LEU C 1 1 15 27235 1 1 6 LEU CA C 4.353 -8.014 -6.616 1.00 . A A . 666 LEU CA 1 1 15 27236 1 1 6 LEU CB C 4.474 -7.811 -5.108 1.00 . A A . 666 LEU CB 1 1 15 27237 1 1 6 LEU CD1 C 3.698 -8.612 -2.876 1.00 . A A . 666 LEU CD1 1 1 15 27238 1 1 6 LEU CD2 C 2.032 -8.108 -4.670 1.00 . A A . 666 LEU CD2 1 1 15 27239 1 1 6 LEU CG C 3.430 -8.659 -4.380 1.00 . A A . 666 LEU CG 1 1 15 27240 1 1 6 LEU H H 4.712 -10.073 -6.316 1.00 . A A . 666 LEU H 1 1 15 27241 1 1 6 LEU HA H 3.456 -7.530 -6.965 1.00 . A A . 666 LEU HA 1 1 15 27242 1 1 6 LEU HB2 H 5.462 -8.107 -4.787 1.00 . A A . 666 LEU HB2 1 1 15 27243 1 1 6 LEU HB3 H 4.317 -6.770 -4.872 1.00 . A A . 666 LEU HB3 1 1 15 27244 1 1 6 LEU HD11 H 2.899 -9.116 -2.353 1.00 . A A . 666 LEU HD11 1 1 15 27245 1 1 6 LEU HD12 H 4.633 -9.108 -2.663 1.00 . A A . 666 LEU HD12 1 1 15 27246 1 1 6 LEU HD13 H 3.751 -7.585 -2.550 1.00 . A A . 666 LEU HD13 1 1 15 27247 1 1 6 LEU HD21 H 1.772 -8.315 -5.698 1.00 . A A . 666 LEU HD21 1 1 15 27248 1 1 6 LEU HD22 H 1.319 -8.586 -4.018 1.00 . A A . 666 LEU HD22 1 1 15 27249 1 1 6 LEU HD23 H 2.020 -7.041 -4.501 1.00 . A A . 666 LEU HD23 1 1 15 27250 1 1 6 LEU HG H 3.492 -9.682 -4.721 1.00 . A A . 666 LEU HG 1 1 15 27251 1 1 6 LEU N N 4.274 -9.436 -6.914 1.00 . A A . 666 LEU N 1 1 15 27252 1 1 6 LEU O O 5.527 -6.239 -7.732 1.00 . A A . 666 LEU O 1 1 15 27253 1 1 7 SER C C 7.625 -7.362 -9.501 1.00 . A A . 667 SER C 1 1 15 27254 1 1 7 SER CA C 7.854 -7.728 -8.039 1.00 . A A . 667 SER CA 1 1 15 27255 1 1 7 SER CB C 8.929 -8.813 -7.948 1.00 . A A . 667 SER CB 1 1 15 27256 1 1 7 SER H H 6.575 -9.096 -7.047 1.00 . A A . 667 SER H 1 1 15 27257 1 1 7 SER HA H 8.201 -6.854 -7.515 1.00 . A A . 667 SER HA 1 1 15 27258 1 1 7 SER HB2 H 8.509 -9.762 -8.240 1.00 . A A . 667 SER HB2 1 1 15 27259 1 1 7 SER HB3 H 9.744 -8.563 -8.618 1.00 . A A . 667 SER HB3 1 1 15 27260 1 1 7 SER HG H 10.351 -9.074 -6.631 1.00 . A A . 667 SER HG 1 1 15 27261 1 1 7 SER N N 6.621 -8.186 -7.408 1.00 . A A . 667 SER N 1 1 15 27262 1 1 7 SER O O 8.548 -6.923 -10.185 1.00 . A A . 667 SER O 1 1 15 27263 1 1 7 SER OG O 9.404 -8.897 -6.605 1.00 . A A . 667 SER OG 1 1 15 27264 1 1 8 VAL C C 5.415 -5.825 -11.420 1.00 . A A . 668 VAL C 1 1 15 27265 1 1 8 VAL CA C 6.072 -7.199 -11.360 1.00 . A A . 668 VAL CA 1 1 15 27266 1 1 8 VAL CB C 5.151 -8.265 -11.964 1.00 . A A . 668 VAL CB 1 1 15 27267 1 1 8 VAL CG1 C 5.735 -9.654 -11.697 1.00 . A A . 668 VAL CG1 1 1 15 27268 1 1 8 VAL CG2 C 3.757 -8.172 -11.334 1.00 . A A . 668 VAL CG2 1 1 15 27269 1 1 8 VAL H H 5.689 -7.877 -9.385 1.00 . A A . 668 VAL H 1 1 15 27270 1 1 8 VAL HA H 6.986 -7.165 -11.929 1.00 . A A . 668 VAL HA 1 1 15 27271 1 1 8 VAL HB H 5.078 -8.110 -13.030 1.00 . A A . 668 VAL HB 1 1 15 27272 1 1 8 VAL HG11 H 5.042 -10.408 -12.038 1.00 . A A . 668 VAL HG11 1 1 15 27273 1 1 8 VAL HG12 H 6.670 -9.760 -12.226 1.00 . A A . 668 VAL HG12 1 1 15 27274 1 1 8 VAL HG13 H 5.905 -9.775 -10.639 1.00 . A A . 668 VAL HG13 1 1 15 27275 1 1 8 VAL HG21 H 3.367 -9.167 -11.173 1.00 . A A . 668 VAL HG21 1 1 15 27276 1 1 8 VAL HG22 H 3.820 -7.654 -10.389 1.00 . A A . 668 VAL HG22 1 1 15 27277 1 1 8 VAL HG23 H 3.097 -7.632 -11.996 1.00 . A A . 668 VAL HG23 1 1 15 27278 1 1 8 VAL N N 6.394 -7.533 -9.977 1.00 . A A . 668 VAL N 1 1 15 27279 1 1 8 VAL O O 5.126 -5.301 -12.496 1.00 . A A . 668 VAL O 1 1 15 27280 1 1 9 HIS C C 5.687 -2.860 -9.971 1.00 . A A . 669 HIS C 1 1 15 27281 1 1 9 HIS CA C 4.605 -3.919 -10.130 1.00 . A A . 669 HIS CA 1 1 15 27282 1 1 9 HIS CB C 3.684 -3.857 -8.911 1.00 . A A . 669 HIS CB 1 1 15 27283 1 1 9 HIS CD2 C 2.178 -5.805 -8.028 1.00 . A A . 669 HIS CD2 1 1 15 27284 1 1 9 HIS CE1 C 1.096 -6.228 -9.853 1.00 . A A . 669 HIS CE1 1 1 15 27285 1 1 9 HIS CG C 2.659 -4.948 -8.980 1.00 . A A . 669 HIS CG 1 1 15 27286 1 1 9 HIS H H 5.475 -5.719 -9.426 1.00 . A A . 669 HIS H 1 1 15 27287 1 1 9 HIS HA H 4.028 -3.705 -11.017 1.00 . A A . 669 HIS HA 1 1 15 27288 1 1 9 HIS HB2 H 4.272 -3.976 -8.012 1.00 . A A . 669 HIS HB2 1 1 15 27289 1 1 9 HIS HB3 H 3.184 -2.901 -8.885 1.00 . A A . 669 HIS HB3 1 1 15 27290 1 1 9 HIS HD1 H 2.067 -4.791 -11.005 1.00 . A A . 669 HIS HD1 1 1 15 27291 1 1 9 HIS HD2 H 2.537 -5.863 -7.013 1.00 . A A . 669 HIS HD2 1 1 15 27292 1 1 9 HIS HE1 H 0.425 -6.673 -10.572 1.00 . A A . 669 HIS HE1 1 1 15 27293 1 1 9 HIS HE2 H 0.603 -7.266 -8.095 1.00 . A A . 669 HIS HE2 1 1 15 27294 1 1 9 HIS N N 5.206 -5.245 -10.243 1.00 . A A . 669 HIS N 1 1 15 27295 1 1 9 HIS ND1 N 1.960 -5.236 -10.138 1.00 . A A . 669 HIS ND1 1 1 15 27296 1 1 9 HIS NE2 N 1.182 -6.606 -8.574 1.00 . A A . 669 HIS NE2 1 1 15 27297 1 1 9 HIS O O 6.884 -3.155 -9.996 1.00 . A A . 669 HIS O 1 1 15 27298 1 1 10 LEU C C 5.935 0.120 -8.238 1.00 . A A . 670 LEU C 1 1 15 27299 1 1 10 LEU CA C 6.175 -0.522 -9.588 1.00 . A A . 670 LEU CA 1 1 15 27300 1 1 10 LEU CB C 6.041 0.533 -10.696 1.00 . A A . 670 LEU CB 1 1 15 27301 1 1 10 LEU CD1 C 4.513 1.910 -12.090 1.00 . A A . 670 LEU CD1 1 1 15 27302 1 1 10 LEU CD2 C 3.928 -0.459 -11.658 1.00 . A A . 670 LEU CD2 1 1 15 27303 1 1 10 LEU CG C 4.574 0.791 -11.054 1.00 . A A . 670 LEU CG 1 1 15 27304 1 1 10 LEU H H 4.291 -1.457 -9.746 1.00 . A A . 670 LEU H 1 1 15 27305 1 1 10 LEU HA H 7.183 -0.910 -9.606 1.00 . A A . 670 LEU HA 1 1 15 27306 1 1 10 LEU HB2 H 6.483 1.454 -10.354 1.00 . A A . 670 LEU HB2 1 1 15 27307 1 1 10 LEU HB3 H 6.568 0.201 -11.566 1.00 . A A . 670 LEU HB3 1 1 15 27308 1 1 10 LEU HD11 H 5.042 1.605 -12.981 1.00 . A A . 670 LEU HD11 1 1 15 27309 1 1 10 LEU HD12 H 3.484 2.117 -12.336 1.00 . A A . 670 LEU HD12 1 1 15 27310 1 1 10 LEU HD13 H 4.973 2.796 -11.685 1.00 . A A . 670 LEU HD13 1 1 15 27311 1 1 10 LEU HD21 H 4.681 -1.216 -11.820 1.00 . A A . 670 LEU HD21 1 1 15 27312 1 1 10 LEU HD22 H 3.171 -0.834 -10.985 1.00 . A A . 670 LEU HD22 1 1 15 27313 1 1 10 LEU HD23 H 3.471 -0.205 -12.602 1.00 . A A . 670 LEU HD23 1 1 15 27314 1 1 10 LEU HG H 4.038 1.090 -10.165 1.00 . A A . 670 LEU HG 1 1 15 27315 1 1 10 LEU N N 5.252 -1.625 -9.779 1.00 . A A . 670 LEU N 1 1 15 27316 1 1 10 LEU O O 6.699 0.981 -7.807 1.00 . A A . 670 LEU O 1 1 15 27317 1 1 11 TRP C C 5.043 -0.732 -5.160 1.00 . A A . 671 TRP C 1 1 15 27318 1 1 11 TRP CA C 4.602 0.247 -6.247 1.00 . A A . 671 TRP CA 1 1 15 27319 1 1 11 TRP CB C 3.118 0.598 -6.081 1.00 . A A . 671 TRP CB 1 1 15 27320 1 1 11 TRP CD1 C 1.486 -0.376 -7.750 1.00 . A A . 671 TRP CD1 1 1 15 27321 1 1 11 TRP CD2 C 1.949 -1.803 -6.073 1.00 . A A . 671 TRP CD2 1 1 15 27322 1 1 11 TRP CE2 C 1.017 -2.456 -6.919 1.00 . A A . 671 TRP CE2 1 1 15 27323 1 1 11 TRP CE3 C 2.407 -2.494 -4.935 1.00 . A A . 671 TRP CE3 1 1 15 27324 1 1 11 TRP CG C 2.228 -0.482 -6.623 1.00 . A A . 671 TRP CG 1 1 15 27325 1 1 11 TRP CH2 C 1.025 -4.415 -5.511 1.00 . A A . 671 TRP CH2 1 1 15 27326 1 1 11 TRP CZ2 C 0.558 -3.744 -6.644 1.00 . A A . 671 TRP CZ2 1 1 15 27327 1 1 11 TRP CZ3 C 1.946 -3.793 -4.657 1.00 . A A . 671 TRP CZ3 1 1 15 27328 1 1 11 TRP H H 4.300 -1.001 -7.929 1.00 . A A . 671 TRP H 1 1 15 27329 1 1 11 TRP HA H 5.180 1.152 -6.155 1.00 . A A . 671 TRP HA 1 1 15 27330 1 1 11 TRP HB2 H 2.905 0.732 -5.032 1.00 . A A . 671 TRP HB2 1 1 15 27331 1 1 11 TRP HB3 H 2.913 1.522 -6.600 1.00 . A A . 671 TRP HB3 1 1 15 27332 1 1 11 TRP HD1 H 1.458 0.482 -8.405 1.00 . A A . 671 TRP HD1 1 1 15 27333 1 1 11 TRP HE1 H 0.118 -1.714 -8.670 1.00 . A A . 671 TRP HE1 1 1 15 27334 1 1 11 TRP HE3 H 3.114 -2.023 -4.270 1.00 . A A . 671 TRP HE3 1 1 15 27335 1 1 11 TRP HH2 H 0.673 -5.414 -5.292 1.00 . A A . 671 TRP HH2 1 1 15 27336 1 1 11 TRP HZ2 H -0.149 -4.225 -7.305 1.00 . A A . 671 TRP HZ2 1 1 15 27337 1 1 11 TRP HZ3 H 2.304 -4.314 -3.782 1.00 . A A . 671 TRP HZ3 1 1 15 27338 1 1 11 TRP N N 4.880 -0.306 -7.556 1.00 . A A . 671 TRP N 1 1 15 27339 1 1 11 TRP NE1 N 0.760 -1.540 -7.922 1.00 . A A . 671 TRP NE1 1 1 15 27340 1 1 11 TRP O O 4.940 -0.451 -3.962 1.00 . A A . 671 TRP O 1 1 15 27341 1 1 12 TYR C C 7.469 -2.687 -4.304 1.00 . A A . 672 TYR C 1 1 15 27342 1 1 12 TYR CA C 6.000 -2.902 -4.654 1.00 . A A . 672 TYR CA 1 1 15 27343 1 1 12 TYR CB C 5.812 -4.289 -5.268 1.00 . A A . 672 TYR CB 1 1 15 27344 1 1 12 TYR CD1 C 5.723 -5.425 -3.020 1.00 . A A . 672 TYR CD1 1 1 15 27345 1 1 12 TYR CD2 C 7.292 -6.240 -4.681 1.00 . A A . 672 TYR CD2 1 1 15 27346 1 1 12 TYR CE1 C 6.163 -6.406 -2.126 1.00 . A A . 672 TYR CE1 1 1 15 27347 1 1 12 TYR CE2 C 7.729 -7.221 -3.785 1.00 . A A . 672 TYR CE2 1 1 15 27348 1 1 12 TYR CG C 6.289 -5.342 -4.300 1.00 . A A . 672 TYR CG 1 1 15 27349 1 1 12 TYR CZ C 7.165 -7.302 -2.510 1.00 . A A . 672 TYR CZ 1 1 15 27350 1 1 12 TYR H H 5.604 -2.052 -6.554 1.00 . A A . 672 TYR H 1 1 15 27351 1 1 12 TYR HA H 5.413 -2.838 -3.751 1.00 . A A . 672 TYR HA 1 1 15 27352 1 1 12 TYR HB2 H 4.766 -4.449 -5.484 1.00 . A A . 672 TYR HB2 1 1 15 27353 1 1 12 TYR HB3 H 6.383 -4.359 -6.184 1.00 . A A . 672 TYR HB3 1 1 15 27354 1 1 12 TYR HD1 H 4.948 -4.731 -2.725 1.00 . A A . 672 TYR HD1 1 1 15 27355 1 1 12 TYR HD2 H 7.730 -6.177 -5.666 1.00 . A A . 672 TYR HD2 1 1 15 27356 1 1 12 TYR HE1 H 5.731 -6.473 -1.141 1.00 . A A . 672 TYR HE1 1 1 15 27357 1 1 12 TYR HE2 H 8.501 -7.916 -4.079 1.00 . A A . 672 TYR HE2 1 1 15 27358 1 1 12 TYR HH H 7.691 -9.090 -2.124 1.00 . A A . 672 TYR HH 1 1 15 27359 1 1 12 TYR N N 5.542 -1.884 -5.589 1.00 . A A . 672 TYR N 1 1 15 27360 1 1 12 TYR O O 8.350 -2.798 -5.165 1.00 . A A . 672 TYR O 1 1 15 27361 1 1 12 TYR OH O 7.595 -8.270 -1.632 1.00 . A A . 672 TYR OH 1 1 15 27362 1 1 13 ALA C C 9.612 -3.403 -1.851 1.00 . A A . 673 ALA C 1 1 15 27363 1 1 13 ALA CA C 9.088 -2.162 -2.573 1.00 . A A . 673 ALA CA 1 1 15 27364 1 1 13 ALA CB C 9.120 -0.959 -1.627 1.00 . A A . 673 ALA CB 1 1 15 27365 1 1 13 ALA H H 6.980 -2.313 -2.392 1.00 . A A . 673 ALA H 1 1 15 27366 1 1 13 ALA HA H 9.722 -1.956 -3.423 1.00 . A A . 673 ALA HA 1 1 15 27367 1 1 13 ALA HB1 H 8.966 -0.052 -2.193 1.00 . A A . 673 ALA HB1 1 1 15 27368 1 1 13 ALA HB2 H 10.077 -0.916 -1.132 1.00 . A A . 673 ALA HB2 1 1 15 27369 1 1 13 ALA HB3 H 8.336 -1.060 -0.890 1.00 . A A . 673 ALA HB3 1 1 15 27370 1 1 13 ALA N N 7.727 -2.384 -3.036 1.00 . A A . 673 ALA N 1 1 15 27371 1 1 13 ALA O O 10.820 -3.621 -1.766 1.00 . A A . 673 ALA O 1 1 15 27372 1 1 14 GLY C C 10.097 -5.173 0.454 1.00 . A A . 674 GLY C 1 1 15 27373 1 1 14 GLY CA C 9.051 -5.439 -0.631 1.00 . A A . 674 GLY CA 1 1 15 27374 1 1 14 GLY H H 7.737 -3.986 -1.454 1.00 . A A . 674 GLY H 1 1 15 27375 1 1 14 GLY HA2 H 8.167 -5.848 -0.171 1.00 . A A . 674 GLY HA2 1 1 15 27376 1 1 14 GLY HA3 H 9.443 -6.156 -1.335 1.00 . A A . 674 GLY HA3 1 1 15 27377 1 1 14 GLY N N 8.687 -4.215 -1.343 1.00 . A A . 674 GLY N 1 1 15 27378 1 1 14 GLY O O 9.802 -4.530 1.465 1.00 . A A . 674 GLY O 1 1 15 27379 1 1 15 PRO C C 12.753 -3.989 1.455 1.00 . A A . 675 PRO C 1 1 15 27380 1 1 15 PRO CA C 12.405 -5.466 1.262 1.00 . A A . 675 PRO CA 1 1 15 27381 1 1 15 PRO CB C 13.583 -6.251 0.666 1.00 . A A . 675 PRO CB 1 1 15 27382 1 1 15 PRO CD C 11.746 -6.428 -0.900 1.00 . A A . 675 PRO CD 1 1 15 27383 1 1 15 PRO CG C 13.268 -6.408 -0.785 1.00 . A A . 675 PRO CG 1 1 15 27384 1 1 15 PRO HA H 12.127 -5.903 2.208 1.00 . A A . 675 PRO HA 1 1 15 27385 1 1 15 PRO HB2 H 14.505 -5.700 0.793 1.00 . A A . 675 PRO HB2 1 1 15 27386 1 1 15 PRO HB3 H 13.661 -7.221 1.132 1.00 . A A . 675 PRO HB3 1 1 15 27387 1 1 15 PRO HD2 H 11.430 -5.950 -1.819 1.00 . A A . 675 PRO HD2 1 1 15 27388 1 1 15 PRO HD3 H 11.372 -7.439 -0.846 1.00 . A A . 675 PRO HD3 1 1 15 27389 1 1 15 PRO HG2 H 13.675 -5.575 -1.344 1.00 . A A . 675 PRO HG2 1 1 15 27390 1 1 15 PRO HG3 H 13.673 -7.338 -1.155 1.00 . A A . 675 PRO HG3 1 1 15 27391 1 1 15 PRO N N 11.301 -5.656 0.270 1.00 . A A . 675 PRO N 1 1 15 27392 1 1 15 PRO O O 13.843 -3.538 1.095 1.00 . A A . 675 PRO O 1 1 15 27393 1 1 16 MET C C 11.629 -1.433 3.689 1.00 . A A . 676 MET C 1 1 15 27394 1 1 16 MET CA C 12.013 -1.811 2.257 1.00 . A A . 676 MET CA 1 1 15 27395 1 1 16 MET CB C 11.170 -1.011 1.257 1.00 . A A . 676 MET CB 1 1 15 27396 1 1 16 MET CE C 13.375 0.950 -0.510 1.00 . A A . 676 MET CE 1 1 15 27397 1 1 16 MET CG C 11.480 0.489 1.380 1.00 . A A . 676 MET CG 1 1 15 27398 1 1 16 MET H H 10.958 -3.659 2.279 1.00 . A A . 676 MET H 1 1 15 27399 1 1 16 MET HA H 13.055 -1.573 2.102 1.00 . A A . 676 MET HA 1 1 15 27400 1 1 16 MET HB2 H 11.396 -1.347 0.256 1.00 . A A . 676 MET HB2 1 1 15 27401 1 1 16 MET HB3 H 10.123 -1.177 1.460 1.00 . A A . 676 MET HB3 1 1 15 27402 1 1 16 MET HE1 H 13.927 1.579 0.171 1.00 . A A . 676 MET HE1 1 1 15 27403 1 1 16 MET HE2 H 13.613 -0.086 -0.315 1.00 . A A . 676 MET HE2 1 1 15 27404 1 1 16 MET HE3 H 13.644 1.200 -1.526 1.00 . A A . 676 MET HE3 1 1 15 27405 1 1 16 MET HG2 H 10.687 0.976 1.928 1.00 . A A . 676 MET HG2 1 1 15 27406 1 1 16 MET HG3 H 12.415 0.629 1.901 1.00 . A A . 676 MET HG3 1 1 15 27407 1 1 16 MET N N 11.811 -3.240 2.021 1.00 . A A . 676 MET N 1 1 15 27408 1 1 16 MET O O 10.861 -2.138 4.347 1.00 . A A . 676 MET O 1 1 15 27409 1 1 16 MET SD S 11.599 1.216 -0.273 1.00 . A A . 676 MET SD 1 1 15 27410 1 1 17 GLU C C 10.970 1.383 5.485 1.00 . A A . 677 GLU C 1 1 15 27411 1 1 17 GLU CA C 11.896 0.165 5.513 1.00 . A A . 677 GLU CA 1 1 15 27412 1 1 17 GLU CB C 13.206 0.538 6.205 1.00 . A A . 677 GLU CB 1 1 15 27413 1 1 17 GLU CD C 14.740 2.522 6.153 1.00 . A A . 677 GLU CD 1 1 15 27414 1 1 17 GLU CG C 13.993 1.498 5.308 1.00 . A A . 677 GLU CG 1 1 15 27415 1 1 17 GLU H H 12.780 0.201 3.591 1.00 . A A . 677 GLU H 1 1 15 27416 1 1 17 GLU HA H 11.419 -0.623 6.076 1.00 . A A . 677 GLU HA 1 1 15 27417 1 1 17 GLU HB2 H 12.992 1.018 7.151 1.00 . A A . 677 GLU HB2 1 1 15 27418 1 1 17 GLU HB3 H 13.792 -0.353 6.376 1.00 . A A . 677 GLU HB3 1 1 15 27419 1 1 17 GLU HG2 H 14.704 0.938 4.718 1.00 . A A . 677 GLU HG2 1 1 15 27420 1 1 17 GLU HG3 H 13.312 2.013 4.651 1.00 . A A . 677 GLU HG3 1 1 15 27421 1 1 17 GLU N N 12.174 -0.314 4.161 1.00 . A A . 677 GLU N 1 1 15 27422 1 1 17 GLU O O 10.711 1.962 4.428 1.00 . A A . 677 GLU O 1 1 15 27423 1 1 17 GLU OE1 O 14.145 3.039 7.082 1.00 . A A . 677 GLU OE1 1 1 15 27424 1 1 17 GLU OE2 O 15.892 2.778 5.852 1.00 . A A . 677 GLU OE2 1 1 15 27425 1 1 18 ARG C C 10.246 4.185 6.277 1.00 . A A . 678 ARG C 1 1 15 27426 1 1 18 ARG CA C 9.576 2.905 6.775 1.00 . A A . 678 ARG CA 1 1 15 27427 1 1 18 ARG CB C 9.152 3.058 8.240 1.00 . A A . 678 ARG CB 1 1 15 27428 1 1 18 ARG CD C 8.343 4.910 9.690 1.00 . A A . 678 ARG CD 1 1 15 27429 1 1 18 ARG CG C 8.088 4.153 8.386 1.00 . A A . 678 ARG CG 1 1 15 27430 1 1 18 ARG CZ C 6.429 6.308 10.203 1.00 . A A . 678 ARG CZ 1 1 15 27431 1 1 18 ARG H H 10.722 1.265 7.463 1.00 . A A . 678 ARG H 1 1 15 27432 1 1 18 ARG HA H 8.702 2.723 6.175 1.00 . A A . 678 ARG HA 1 1 15 27433 1 1 18 ARG HB2 H 8.748 2.119 8.591 1.00 . A A . 678 ARG HB2 1 1 15 27434 1 1 18 ARG HB3 H 10.016 3.317 8.834 1.00 . A A . 678 ARG HB3 1 1 15 27435 1 1 18 ARG HD2 H 8.975 4.312 10.323 1.00 . A A . 678 ARG HD2 1 1 15 27436 1 1 18 ARG HD3 H 8.847 5.840 9.471 1.00 . A A . 678 ARG HD3 1 1 15 27437 1 1 18 ARG HE H 6.750 4.537 11.052 1.00 . A A . 678 ARG HE 1 1 15 27438 1 1 18 ARG HG2 H 8.150 4.835 7.550 1.00 . A A . 678 ARG HG2 1 1 15 27439 1 1 18 ARG HG3 H 7.105 3.705 8.416 1.00 . A A . 678 ARG HG3 1 1 15 27440 1 1 18 ARG HH11 H 7.590 6.916 8.690 1.00 . A A . 678 ARG HH11 1 1 15 27441 1 1 18 ARG HH12 H 6.301 7.984 9.133 1.00 . A A . 678 ARG HH12 1 1 15 27442 1 1 18 ARG HH21 H 5.099 5.926 11.667 1.00 . A A . 678 ARG HH21 1 1 15 27443 1 1 18 ARG HH22 H 4.893 7.426 10.797 1.00 . A A . 678 ARG HH22 1 1 15 27444 1 1 18 ARG N N 10.476 1.763 6.658 1.00 . A A . 678 ARG N 1 1 15 27445 1 1 18 ARG NE N 7.088 5.183 10.391 1.00 . A A . 678 ARG NE 1 1 15 27446 1 1 18 ARG NH1 N 6.799 7.134 9.272 1.00 . A A . 678 ARG NH1 1 1 15 27447 1 1 18 ARG NH2 N 5.397 6.580 10.937 1.00 . A A . 678 ARG NH2 1 1 15 27448 1 1 18 ARG O O 9.755 4.822 5.342 1.00 . A A . 678 ARG O 1 1 15 27449 1 1 19 ALA C C 12.473 5.652 5.019 1.00 . A A . 679 ALA C 1 1 15 27450 1 1 19 ALA CA C 12.104 5.741 6.490 1.00 . A A . 679 ALA CA 1 1 15 27451 1 1 19 ALA CB C 13.371 5.891 7.337 1.00 . A A . 679 ALA CB 1 1 15 27452 1 1 19 ALA H H 11.724 3.986 7.611 1.00 . A A . 679 ALA H 1 1 15 27453 1 1 19 ALA HA H 11.475 6.604 6.640 1.00 . A A . 679 ALA HA 1 1 15 27454 1 1 19 ALA HB1 H 14.185 5.362 6.865 1.00 . A A . 679 ALA HB1 1 1 15 27455 1 1 19 ALA HB2 H 13.196 5.479 8.320 1.00 . A A . 679 ALA HB2 1 1 15 27456 1 1 19 ALA HB3 H 13.623 6.937 7.426 1.00 . A A . 679 ALA HB3 1 1 15 27457 1 1 19 ALA N N 11.371 4.543 6.890 1.00 . A A . 679 ALA N 1 1 15 27458 1 1 19 ALA O O 12.433 6.645 4.290 1.00 . A A . 679 ALA O 1 1 15 27459 1 1 20 GLY C C 11.920 4.347 2.326 1.00 . A A . 680 GLY C 1 1 15 27460 1 1 20 GLY CA C 13.158 4.215 3.193 1.00 . A A . 680 GLY CA 1 1 15 27461 1 1 20 GLY H H 12.790 3.687 5.215 1.00 . A A . 680 GLY H 1 1 15 27462 1 1 20 GLY HA2 H 13.892 4.945 2.888 1.00 . A A . 680 GLY HA2 1 1 15 27463 1 1 20 GLY HA3 H 13.568 3.224 3.079 1.00 . A A . 680 GLY HA3 1 1 15 27464 1 1 20 GLY N N 12.805 4.442 4.586 1.00 . A A . 680 GLY N 1 1 15 27465 1 1 20 GLY O O 11.949 4.990 1.275 1.00 . A A . 680 GLY O 1 1 15 27466 1 1 21 ALA C C 9.109 5.228 1.854 1.00 . A A . 681 ALA C 1 1 15 27467 1 1 21 ALA CA C 9.564 3.788 2.072 1.00 . A A . 681 ALA CA 1 1 15 27468 1 1 21 ALA CB C 8.492 3.028 2.860 1.00 . A A . 681 ALA CB 1 1 15 27469 1 1 21 ALA H H 10.878 3.251 3.640 1.00 . A A . 681 ALA H 1 1 15 27470 1 1 21 ALA HA H 9.691 3.314 1.111 1.00 . A A . 681 ALA HA 1 1 15 27471 1 1 21 ALA HB1 H 7.547 3.097 2.343 1.00 . A A . 681 ALA HB1 1 1 15 27472 1 1 21 ALA HB2 H 8.396 3.460 3.846 1.00 . A A . 681 ALA HB2 1 1 15 27473 1 1 21 ALA HB3 H 8.779 1.991 2.950 1.00 . A A . 681 ALA HB3 1 1 15 27474 1 1 21 ALA N N 10.829 3.742 2.788 1.00 . A A . 681 ALA N 1 1 15 27475 1 1 21 ALA O O 8.778 5.612 0.734 1.00 . A A . 681 ALA O 1 1 15 27476 1 1 22 GLU C C 9.722 8.287 2.175 1.00 . A A . 682 GLU C 1 1 15 27477 1 1 22 GLU CA C 8.636 7.412 2.784 1.00 . A A . 682 GLU CA 1 1 15 27478 1 1 22 GLU CB C 8.172 7.984 4.134 1.00 . A A . 682 GLU CB 1 1 15 27479 1 1 22 GLU CD C 8.554 7.498 6.582 1.00 . A A . 682 GLU CD 1 1 15 27480 1 1 22 GLU CG C 9.228 7.770 5.230 1.00 . A A . 682 GLU CG 1 1 15 27481 1 1 22 GLU H H 9.341 5.680 3.804 1.00 . A A . 682 GLU H 1 1 15 27482 1 1 22 GLU HA H 7.798 7.426 2.112 1.00 . A A . 682 GLU HA 1 1 15 27483 1 1 22 GLU HB2 H 7.989 9.043 4.025 1.00 . A A . 682 GLU HB2 1 1 15 27484 1 1 22 GLU HB3 H 7.259 7.496 4.423 1.00 . A A . 682 GLU HB3 1 1 15 27485 1 1 22 GLU HG2 H 9.856 6.938 4.971 1.00 . A A . 682 GLU HG2 1 1 15 27486 1 1 22 GLU HG3 H 9.832 8.654 5.313 1.00 . A A . 682 GLU HG3 1 1 15 27487 1 1 22 GLU N N 9.077 6.027 2.921 1.00 . A A . 682 GLU N 1 1 15 27488 1 1 22 GLU O O 9.453 9.410 1.756 1.00 . A A . 682 GLU O 1 1 15 27489 1 1 22 GLU OE1 O 7.387 7.833 6.729 1.00 . A A . 682 GLU OE1 1 1 15 27490 1 1 22 GLU OE2 O 9.209 6.960 7.455 1.00 . A A . 682 GLU OE2 1 1 15 27491 1 1 23 SER C C 11.705 8.917 0.082 1.00 . A A . 683 SER C 1 1 15 27492 1 1 23 SER CA C 12.037 8.525 1.515 1.00 . A A . 683 SER CA 1 1 15 27493 1 1 23 SER CB C 13.323 7.697 1.531 1.00 . A A . 683 SER CB 1 1 15 27494 1 1 23 SER H H 11.097 6.857 2.423 1.00 . A A . 683 SER H 1 1 15 27495 1 1 23 SER HA H 12.186 9.420 2.097 1.00 . A A . 683 SER HA 1 1 15 27496 1 1 23 SER HB2 H 14.169 8.338 1.348 1.00 . A A . 683 SER HB2 1 1 15 27497 1 1 23 SER HB3 H 13.436 7.227 2.498 1.00 . A A . 683 SER HB3 1 1 15 27498 1 1 23 SER HG H 12.711 5.965 0.839 1.00 . A A . 683 SER HG 1 1 15 27499 1 1 23 SER N N 10.938 7.766 2.099 1.00 . A A . 683 SER N 1 1 15 27500 1 1 23 SER O O 11.859 10.074 -0.314 1.00 . A A . 683 SER O 1 1 15 27501 1 1 23 SER OG O 13.257 6.706 0.511 1.00 . A A . 683 SER OG 1 1 15 27502 1 1 24 ILE C C 9.553 8.933 -2.133 1.00 . A A . 684 ILE C 1 1 15 27503 1 1 24 ILE CA C 10.879 8.187 -2.075 1.00 . A A . 684 ILE CA 1 1 15 27504 1 1 24 ILE CB C 10.765 6.852 -2.834 1.00 . A A . 684 ILE CB 1 1 15 27505 1 1 24 ILE CD1 C 11.164 4.602 -1.788 1.00 . A A . 684 ILE CD1 1 1 15 27506 1 1 24 ILE CG1 C 11.836 5.868 -2.332 1.00 . A A . 684 ILE CG1 1 1 15 27507 1 1 24 ILE CG2 C 10.967 7.086 -4.336 1.00 . A A . 684 ILE CG2 1 1 15 27508 1 1 24 ILE H H 11.132 7.046 -0.304 1.00 . A A . 684 ILE H 1 1 15 27509 1 1 24 ILE HA H 11.645 8.792 -2.539 1.00 . A A . 684 ILE HA 1 1 15 27510 1 1 24 ILE HB H 9.783 6.430 -2.668 1.00 . A A . 684 ILE HB 1 1 15 27511 1 1 24 ILE HD11 H 10.345 4.322 -2.433 1.00 . A A . 684 ILE HD11 1 1 15 27512 1 1 24 ILE HD12 H 11.886 3.799 -1.753 1.00 . A A . 684 ILE HD12 1 1 15 27513 1 1 24 ILE HD13 H 10.790 4.791 -0.793 1.00 . A A . 684 ILE HD13 1 1 15 27514 1 1 24 ILE HG12 H 12.491 5.603 -3.150 1.00 . A A . 684 ILE HG12 1 1 15 27515 1 1 24 ILE HG13 H 12.416 6.329 -1.547 1.00 . A A . 684 ILE HG13 1 1 15 27516 1 1 24 ILE HG21 H 11.176 8.129 -4.518 1.00 . A A . 684 ILE HG21 1 1 15 27517 1 1 24 ILE HG22 H 11.798 6.488 -4.684 1.00 . A A . 684 ILE HG22 1 1 15 27518 1 1 24 ILE HG23 H 10.074 6.800 -4.870 1.00 . A A . 684 ILE HG23 1 1 15 27519 1 1 24 ILE N N 11.240 7.944 -0.685 1.00 . A A . 684 ILE N 1 1 15 27520 1 1 24 ILE O O 9.431 9.972 -2.787 1.00 . A A . 684 ILE O 1 1 15 27521 1 1 25 LEU C C 7.284 10.419 -0.851 1.00 . A A . 685 LEU C 1 1 15 27522 1 1 25 LEU CA C 7.237 8.988 -1.389 1.00 . A A . 685 LEU CA 1 1 15 27523 1 1 25 LEU CB C 6.330 8.116 -0.518 1.00 . A A . 685 LEU CB 1 1 15 27524 1 1 25 LEU CD1 C 6.615 6.446 -2.373 1.00 . A A . 685 LEU CD1 1 1 15 27525 1 1 25 LEU CD2 C 5.055 5.970 -0.494 1.00 . A A . 685 LEU CD2 1 1 15 27526 1 1 25 LEU CG C 5.624 7.069 -1.388 1.00 . A A . 685 LEU CG 1 1 15 27527 1 1 25 LEU H H 8.737 7.566 -0.932 1.00 . A A . 685 LEU H 1 1 15 27528 1 1 25 LEU HA H 6.833 9.011 -2.390 1.00 . A A . 685 LEU HA 1 1 15 27529 1 1 25 LEU HB2 H 6.927 7.617 0.231 1.00 . A A . 685 LEU HB2 1 1 15 27530 1 1 25 LEU HB3 H 5.591 8.734 -0.032 1.00 . A A . 685 LEU HB3 1 1 15 27531 1 1 25 LEU HD11 H 6.791 7.127 -3.191 1.00 . A A . 685 LEU HD11 1 1 15 27532 1 1 25 LEU HD12 H 7.548 6.243 -1.867 1.00 . A A . 685 LEU HD12 1 1 15 27533 1 1 25 LEU HD13 H 6.208 5.522 -2.756 1.00 . A A . 685 LEU HD13 1 1 15 27534 1 1 25 LEU HD21 H 4.136 6.312 -0.045 1.00 . A A . 685 LEU HD21 1 1 15 27535 1 1 25 LEU HD22 H 4.860 5.090 -1.087 1.00 . A A . 685 LEU HD22 1 1 15 27536 1 1 25 LEU HD23 H 5.768 5.730 0.281 1.00 . A A . 685 LEU HD23 1 1 15 27537 1 1 25 LEU HG H 4.822 7.539 -1.936 1.00 . A A . 685 LEU HG 1 1 15 27538 1 1 25 LEU N N 8.567 8.391 -1.433 1.00 . A A . 685 LEU N 1 1 15 27539 1 1 25 LEU O O 6.704 11.334 -1.446 1.00 . A A . 685 LEU O 1 1 15 27540 1 1 26 ALA C C 8.753 12.900 -0.171 1.00 . A A . 686 ALA C 1 1 15 27541 1 1 26 ALA CA C 8.074 11.972 0.829 1.00 . A A . 686 ALA CA 1 1 15 27542 1 1 26 ALA CB C 8.849 11.949 2.142 1.00 . A A . 686 ALA CB 1 1 15 27543 1 1 26 ALA H H 8.436 9.877 0.712 1.00 . A A . 686 ALA H 1 1 15 27544 1 1 26 ALA HA H 7.078 12.340 1.021 1.00 . A A . 686 ALA HA 1 1 15 27545 1 1 26 ALA HB1 H 8.396 11.230 2.807 1.00 . A A . 686 ALA HB1 1 1 15 27546 1 1 26 ALA HB2 H 8.816 12.928 2.593 1.00 . A A . 686 ALA HB2 1 1 15 27547 1 1 26 ALA HB3 H 9.875 11.670 1.952 1.00 . A A . 686 ALA HB3 1 1 15 27548 1 1 26 ALA N N 7.977 10.629 0.266 1.00 . A A . 686 ALA N 1 1 15 27549 1 1 26 ALA O O 8.367 14.064 -0.313 1.00 . A A . 686 ALA O 1 1 15 27550 1 1 27 ASN C C 9.536 13.331 -3.128 1.00 . A A . 687 ASN C 1 1 15 27551 1 1 27 ASN CA C 10.438 13.144 -1.907 1.00 . A A . 687 ASN CA 1 1 15 27552 1 1 27 ASN CB C 11.733 12.430 -2.313 1.00 . A A . 687 ASN CB 1 1 15 27553 1 1 27 ASN CG C 12.543 13.306 -3.263 1.00 . A A . 687 ASN CG 1 1 15 27554 1 1 27 ASN H H 9.980 11.425 -0.752 1.00 . A A . 687 ASN H 1 1 15 27555 1 1 27 ASN HA H 10.682 14.114 -1.502 1.00 . A A . 687 ASN HA 1 1 15 27556 1 1 27 ASN HB2 H 12.319 12.223 -1.430 1.00 . A A . 687 ASN HB2 1 1 15 27557 1 1 27 ASN HB3 H 11.491 11.500 -2.805 1.00 . A A . 687 ASN HB3 1 1 15 27558 1 1 27 ASN HD21 H 13.319 14.415 -1.817 1.00 . A A . 687 ASN HD21 1 1 15 27559 1 1 27 ASN HD22 H 13.804 14.827 -3.390 1.00 . A A . 687 ASN HD22 1 1 15 27560 1 1 27 ASN N N 9.737 12.366 -0.891 1.00 . A A . 687 ASN N 1 1 15 27561 1 1 27 ASN ND2 N 13.283 14.262 -2.783 1.00 . A A . 687 ASN ND2 1 1 15 27562 1 1 27 ASN O O 9.482 14.412 -3.712 1.00 . A A . 687 ASN O 1 1 15 27563 1 1 27 ASN OD1 O 12.499 13.112 -4.478 1.00 . A A . 687 ASN OD1 1 1 15 27564 1 1 28 ARG C C 6.741 13.266 -4.399 1.00 . A A . 688 ARG C 1 1 15 27565 1 1 28 ARG CA C 7.919 12.316 -4.653 1.00 . A A . 688 ARG CA 1 1 15 27566 1 1 28 ARG CB C 7.368 10.923 -4.948 1.00 . A A . 688 ARG CB 1 1 15 27567 1 1 28 ARG CD C 9.240 9.639 -5.954 1.00 . A A . 688 ARG CD 1 1 15 27568 1 1 28 ARG CG C 7.963 10.411 -6.258 1.00 . A A . 688 ARG CG 1 1 15 27569 1 1 28 ARG CZ C 11.160 11.029 -6.471 1.00 . A A . 688 ARG CZ 1 1 15 27570 1 1 28 ARG H H 8.913 11.422 -2.996 1.00 . A A . 688 ARG H 1 1 15 27571 1 1 28 ARG HA H 8.469 12.653 -5.517 1.00 . A A . 688 ARG HA 1 1 15 27572 1 1 28 ARG HB2 H 7.628 10.253 -4.142 1.00 . A A . 688 ARG HB2 1 1 15 27573 1 1 28 ARG HB3 H 6.295 10.973 -5.039 1.00 . A A . 688 ARG HB3 1 1 15 27574 1 1 28 ARG HD2 H 9.525 9.803 -4.928 1.00 . A A . 688 ARG HD2 1 1 15 27575 1 1 28 ARG HD3 H 9.056 8.595 -6.099 1.00 . A A . 688 ARG HD3 1 1 15 27576 1 1 28 ARG HE H 10.446 9.631 -7.698 1.00 . A A . 688 ARG HE 1 1 15 27577 1 1 28 ARG HG2 H 7.253 9.758 -6.747 1.00 . A A . 688 ARG HG2 1 1 15 27578 1 1 28 ARG HG3 H 8.193 11.243 -6.907 1.00 . A A . 688 ARG HG3 1 1 15 27579 1 1 28 ARG HH11 H 10.210 11.431 -4.773 1.00 . A A . 688 ARG HH11 1 1 15 27580 1 1 28 ARG HH12 H 11.638 12.380 -5.075 1.00 . A A . 688 ARG HH12 1 1 15 27581 1 1 28 ARG HH21 H 12.278 10.880 -8.109 1.00 . A A . 688 ARG HH21 1 1 15 27582 1 1 28 ARG HH22 H 12.775 12.074 -6.964 1.00 . A A . 688 ARG HH22 1 1 15 27583 1 1 28 ARG N N 8.825 12.265 -3.504 1.00 . A A . 688 ARG N 1 1 15 27584 1 1 28 ARG NE N 10.323 10.073 -6.832 1.00 . A A . 688 ARG NE 1 1 15 27585 1 1 28 ARG NH1 N 10.984 11.661 -5.358 1.00 . A A . 688 ARG NH1 1 1 15 27586 1 1 28 ARG NH2 N 12.146 11.352 -7.240 1.00 . A A . 688 ARG NH2 1 1 15 27587 1 1 28 ARG O O 6.589 13.827 -3.308 1.00 . A A . 688 ARG O 1 1 15 27588 1 1 29 SER C C 3.585 13.562 -4.575 1.00 . A A . 689 SER C 1 1 15 27589 1 1 29 SER CA C 4.721 14.287 -5.291 1.00 . A A . 689 SER CA 1 1 15 27590 1 1 29 SER CB C 4.245 14.730 -6.676 1.00 . A A . 689 SER CB 1 1 15 27591 1 1 29 SER H H 6.052 12.940 -6.250 1.00 . A A . 689 SER H 1 1 15 27592 1 1 29 SER HA H 4.989 15.164 -4.720 1.00 . A A . 689 SER HA 1 1 15 27593 1 1 29 SER HB2 H 5.011 15.321 -7.151 1.00 . A A . 689 SER HB2 1 1 15 27594 1 1 29 SER HB3 H 4.039 13.856 -7.283 1.00 . A A . 689 SER HB3 1 1 15 27595 1 1 29 SER HG H 2.303 14.922 -6.554 1.00 . A A . 689 SER HG 1 1 15 27596 1 1 29 SER N N 5.894 13.423 -5.412 1.00 . A A . 689 SER N 1 1 15 27597 1 1 29 SER O O 3.615 12.336 -4.407 1.00 . A A . 689 SER O 1 1 15 27598 1 1 29 SER OG O 3.065 15.515 -6.534 1.00 . A A . 689 SER OG 1 1 15 27599 1 1 30 ASP C C 0.719 12.748 -4.372 1.00 . A A . 690 ASP C 1 1 15 27600 1 1 30 ASP CA C 1.428 13.760 -3.478 1.00 . A A . 690 ASP CA 1 1 15 27601 1 1 30 ASP CB C 0.451 14.868 -3.086 1.00 . A A . 690 ASP CB 1 1 15 27602 1 1 30 ASP CG C 0.494 15.122 -1.581 1.00 . A A . 690 ASP CG 1 1 15 27603 1 1 30 ASP H H 2.609 15.293 -4.335 1.00 . A A . 690 ASP H 1 1 15 27604 1 1 30 ASP HA H 1.764 13.260 -2.586 1.00 . A A . 690 ASP HA 1 1 15 27605 1 1 30 ASP HB2 H 0.712 15.774 -3.605 1.00 . A A . 690 ASP HB2 1 1 15 27606 1 1 30 ASP HB3 H -0.550 14.569 -3.365 1.00 . A A . 690 ASP HB3 1 1 15 27607 1 1 30 ASP N N 2.579 14.328 -4.165 1.00 . A A . 690 ASP N 1 1 15 27608 1 1 30 ASP O O 0.555 12.964 -5.576 1.00 . A A . 690 ASP O 1 1 15 27609 1 1 30 ASP OD1 O 1.582 15.266 -1.043 1.00 . A A . 690 ASP OD1 1 1 15 27610 1 1 30 ASP OD2 O -0.566 15.170 -0.988 1.00 . A A . 690 ASP OD2 1 1 15 27611 1 1 31 GLY C C 0.573 9.426 -4.769 1.00 . A A . 691 GLY C 1 1 15 27612 1 1 31 GLY CA C -0.373 10.587 -4.514 1.00 . A A . 691 GLY CA 1 1 15 27613 1 1 31 GLY H H 0.481 11.522 -2.806 1.00 . A A . 691 GLY H 1 1 15 27614 1 1 31 GLY HA2 H -1.219 10.239 -3.940 1.00 . A A . 691 GLY HA2 1 1 15 27615 1 1 31 GLY HA3 H -0.716 10.977 -5.458 1.00 . A A . 691 GLY HA3 1 1 15 27616 1 1 31 GLY N N 0.310 11.639 -3.774 1.00 . A A . 691 GLY N 1 1 15 27617 1 1 31 GLY O O 0.157 8.342 -5.180 1.00 . A A . 691 GLY O 1 1 15 27618 1 1 32 THR C C 2.731 7.583 -3.593 1.00 . A A . 692 THR C 1 1 15 27619 1 1 32 THR CA C 2.859 8.625 -4.697 1.00 . A A . 692 THR CA 1 1 15 27620 1 1 32 THR CB C 4.261 9.237 -4.669 1.00 . A A . 692 THR CB 1 1 15 27621 1 1 32 THR CG2 C 5.257 8.227 -5.225 1.00 . A A . 692 THR CG2 1 1 15 27622 1 1 32 THR H H 2.122 10.543 -4.176 1.00 . A A . 692 THR H 1 1 15 27623 1 1 32 THR HA H 2.700 8.150 -5.652 1.00 . A A . 692 THR HA 1 1 15 27624 1 1 32 THR HB H 4.534 9.485 -3.653 1.00 . A A . 692 THR HB 1 1 15 27625 1 1 32 THR HG1 H 3.987 11.163 -4.937 1.00 . A A . 692 THR HG1 1 1 15 27626 1 1 32 THR HG21 H 5.127 7.280 -4.724 1.00 . A A . 692 THR HG21 1 1 15 27627 1 1 32 THR HG22 H 5.085 8.102 -6.282 1.00 . A A . 692 THR HG22 1 1 15 27628 1 1 32 THR HG23 H 6.261 8.585 -5.063 1.00 . A A . 692 THR HG23 1 1 15 27629 1 1 32 THR N N 1.852 9.661 -4.509 1.00 . A A . 692 THR N 1 1 15 27630 1 1 32 THR O O 2.613 7.932 -2.422 1.00 . A A . 692 THR O 1 1 15 27631 1 1 32 THR OG1 O 4.285 10.406 -5.477 1.00 . A A . 692 THR OG1 1 1 15 27632 1 1 33 PHE C C 3.462 4.051 -3.268 1.00 . A A . 693 PHE C 1 1 15 27633 1 1 33 PHE CA C 2.587 5.258 -2.961 1.00 . A A . 693 PHE CA 1 1 15 27634 1 1 33 PHE CB C 1.121 4.824 -2.880 1.00 . A A . 693 PHE CB 1 1 15 27635 1 1 33 PHE CD1 C 0.215 4.759 -5.233 1.00 . A A . 693 PHE CD1 1 1 15 27636 1 1 33 PHE CD2 C 0.877 2.678 -4.185 1.00 . A A . 693 PHE CD2 1 1 15 27637 1 1 33 PHE CE1 C -0.157 4.061 -6.387 1.00 . A A . 693 PHE CE1 1 1 15 27638 1 1 33 PHE CE2 C 0.506 1.980 -5.340 1.00 . A A . 693 PHE CE2 1 1 15 27639 1 1 33 PHE CG C 0.733 4.069 -4.132 1.00 . A A . 693 PHE CG 1 1 15 27640 1 1 33 PHE CZ C -0.012 2.671 -6.441 1.00 . A A . 693 PHE CZ 1 1 15 27641 1 1 33 PHE H H 2.804 6.075 -4.918 1.00 . A A . 693 PHE H 1 1 15 27642 1 1 33 PHE HA H 2.878 5.654 -2.002 1.00 . A A . 693 PHE HA 1 1 15 27643 1 1 33 PHE HB2 H 0.981 4.188 -2.019 1.00 . A A . 693 PHE HB2 1 1 15 27644 1 1 33 PHE HB3 H 0.496 5.697 -2.785 1.00 . A A . 693 PHE HB3 1 1 15 27645 1 1 33 PHE HD1 H 0.104 5.833 -5.192 1.00 . A A . 693 PHE HD1 1 1 15 27646 1 1 33 PHE HD2 H 1.276 2.144 -3.335 1.00 . A A . 693 PHE HD2 1 1 15 27647 1 1 33 PHE HE1 H -0.558 4.595 -7.237 1.00 . A A . 693 PHE HE1 1 1 15 27648 1 1 33 PHE HE2 H 0.617 0.908 -5.380 1.00 . A A . 693 PHE HE2 1 1 15 27649 1 1 33 PHE HZ H -0.298 2.131 -7.331 1.00 . A A . 693 PHE HZ 1 1 15 27650 1 1 33 PHE N N 2.730 6.311 -3.960 1.00 . A A . 693 PHE N 1 1 15 27651 1 1 33 PHE O O 4.025 3.924 -4.357 1.00 . A A . 693 PHE O 1 1 15 27652 1 1 34 LEU C C 4.031 0.938 -1.350 1.00 . A A . 694 LEU C 1 1 15 27653 1 1 34 LEU CA C 4.358 1.949 -2.449 1.00 . A A . 694 LEU CA 1 1 15 27654 1 1 34 LEU CB C 5.854 2.294 -2.411 1.00 . A A . 694 LEU CB 1 1 15 27655 1 1 34 LEU CD1 C 6.676 1.190 -0.310 1.00 . A A . 694 LEU CD1 1 1 15 27656 1 1 34 LEU CD2 C 7.531 3.439 -0.958 1.00 . A A . 694 LEU CD2 1 1 15 27657 1 1 34 LEU CG C 6.306 2.525 -0.965 1.00 . A A . 694 LEU CG 1 1 15 27658 1 1 34 LEU H H 3.084 3.318 -1.444 1.00 . A A . 694 LEU H 1 1 15 27659 1 1 34 LEU HA H 4.129 1.507 -3.406 1.00 . A A . 694 LEU HA 1 1 15 27660 1 1 34 LEU HB2 H 6.420 1.482 -2.839 1.00 . A A . 694 LEU HB2 1 1 15 27661 1 1 34 LEU HB3 H 6.027 3.194 -2.985 1.00 . A A . 694 LEU HB3 1 1 15 27662 1 1 34 LEU HD11 H 6.700 0.414 -1.058 1.00 . A A . 694 LEU HD11 1 1 15 27663 1 1 34 LEU HD12 H 7.649 1.273 0.152 1.00 . A A . 694 LEU HD12 1 1 15 27664 1 1 34 LEU HD13 H 5.942 0.943 0.442 1.00 . A A . 694 LEU HD13 1 1 15 27665 1 1 34 LEU HD21 H 8.139 3.236 -1.826 1.00 . A A . 694 LEU HD21 1 1 15 27666 1 1 34 LEU HD22 H 7.211 4.468 -0.972 1.00 . A A . 694 LEU HD22 1 1 15 27667 1 1 34 LEU HD23 H 8.107 3.257 -0.065 1.00 . A A . 694 LEU HD23 1 1 15 27668 1 1 34 LEU HG H 5.506 2.991 -0.408 1.00 . A A . 694 LEU HG 1 1 15 27669 1 1 34 LEU N N 3.563 3.159 -2.292 1.00 . A A . 694 LEU N 1 1 15 27670 1 1 34 LEU O O 3.415 1.282 -0.335 1.00 . A A . 694 LEU O 1 1 15 27671 1 1 35 VAL C C 5.517 -2.115 -0.275 1.00 . A A . 695 VAL C 1 1 15 27672 1 1 35 VAL CA C 4.219 -1.363 -0.578 1.00 . A A . 695 VAL CA 1 1 15 27673 1 1 35 VAL CB C 3.176 -2.346 -1.106 1.00 . A A . 695 VAL CB 1 1 15 27674 1 1 35 VAL CG1 C 2.865 -3.376 -0.021 1.00 . A A . 695 VAL CG1 1 1 15 27675 1 1 35 VAL CG2 C 1.895 -1.594 -1.480 1.00 . A A . 695 VAL CG2 1 1 15 27676 1 1 35 VAL H H 4.943 -0.511 -2.389 1.00 . A A . 695 VAL H 1 1 15 27677 1 1 35 VAL HA H 3.850 -0.921 0.335 1.00 . A A . 695 VAL HA 1 1 15 27678 1 1 35 VAL HB H 3.568 -2.850 -1.979 1.00 . A A . 695 VAL HB 1 1 15 27679 1 1 35 VAL HG11 H 3.136 -4.356 -0.373 1.00 . A A . 695 VAL HG11 1 1 15 27680 1 1 35 VAL HG12 H 3.432 -3.148 0.870 1.00 . A A . 695 VAL HG12 1 1 15 27681 1 1 35 VAL HG13 H 1.812 -3.350 0.211 1.00 . A A . 695 VAL HG13 1 1 15 27682 1 1 35 VAL HG21 H 1.249 -1.527 -0.618 1.00 . A A . 695 VAL HG21 1 1 15 27683 1 1 35 VAL HG22 H 2.142 -0.601 -1.821 1.00 . A A . 695 VAL HG22 1 1 15 27684 1 1 35 VAL HG23 H 1.386 -2.127 -2.269 1.00 . A A . 695 VAL HG23 1 1 15 27685 1 1 35 VAL N N 4.456 -0.303 -1.558 1.00 . A A . 695 VAL N 1 1 15 27686 1 1 35 VAL O O 6.270 -2.456 -1.191 1.00 . A A . 695 VAL O 1 1 15 27687 1 1 36 ARG C C 6.676 -4.448 2.035 1.00 . A A . 696 ARG C 1 1 15 27688 1 1 36 ARG CA C 6.991 -3.082 1.411 1.00 . A A . 696 ARG CA 1 1 15 27689 1 1 36 ARG CB C 7.797 -2.228 2.403 1.00 . A A . 696 ARG CB 1 1 15 27690 1 1 36 ARG CD C 7.909 -1.385 4.760 1.00 . A A . 696 ARG CD 1 1 15 27691 1 1 36 ARG CG C 7.009 -2.035 3.703 1.00 . A A . 696 ARG CG 1 1 15 27692 1 1 36 ARG CZ C 8.737 -1.954 6.984 1.00 . A A . 696 ARG CZ 1 1 15 27693 1 1 36 ARG H H 5.132 -2.078 1.699 1.00 . A A . 696 ARG H 1 1 15 27694 1 1 36 ARG HA H 7.599 -3.244 0.535 1.00 . A A . 696 ARG HA 1 1 15 27695 1 1 36 ARG HB2 H 8.733 -2.723 2.622 1.00 . A A . 696 ARG HB2 1 1 15 27696 1 1 36 ARG HB3 H 7.999 -1.263 1.961 1.00 . A A . 696 ARG HB3 1 1 15 27697 1 1 36 ARG HD2 H 8.837 -1.075 4.301 1.00 . A A . 696 ARG HD2 1 1 15 27698 1 1 36 ARG HD3 H 7.406 -0.517 5.168 1.00 . A A . 696 ARG HD3 1 1 15 27699 1 1 36 ARG HE H 7.956 -3.276 5.718 1.00 . A A . 696 ARG HE 1 1 15 27700 1 1 36 ARG HG2 H 6.157 -1.396 3.514 1.00 . A A . 696 ARG HG2 1 1 15 27701 1 1 36 ARG HG3 H 6.667 -2.993 4.063 1.00 . A A . 696 ARG HG3 1 1 15 27702 1 1 36 ARG HH11 H 8.964 -0.058 6.421 1.00 . A A . 696 ARG HH11 1 1 15 27703 1 1 36 ARG HH12 H 9.497 -0.438 8.021 1.00 . A A . 696 ARG HH12 1 1 15 27704 1 1 36 ARG HH21 H 8.641 -3.786 7.806 1.00 . A A . 696 ARG HH21 1 1 15 27705 1 1 36 ARG HH22 H 9.303 -2.533 8.818 1.00 . A A . 696 ARG HH22 1 1 15 27706 1 1 36 ARG N N 5.773 -2.372 1.010 1.00 . A A . 696 ARG N 1 1 15 27707 1 1 36 ARG NE N 8.194 -2.336 5.838 1.00 . A A . 696 ARG NE 1 1 15 27708 1 1 36 ARG NH1 N 9.095 -0.722 7.155 1.00 . A A . 696 ARG NH1 1 1 15 27709 1 1 36 ARG NH2 N 8.914 -2.819 7.937 1.00 . A A . 696 ARG NH2 1 1 15 27710 1 1 36 ARG O O 5.527 -4.745 2.379 1.00 . A A . 696 ARG O 1 1 15 27711 1 1 37 GLN C C 8.674 -6.774 3.844 1.00 . A A . 697 GLN C 1 1 15 27712 1 1 37 GLN CA C 7.618 -6.595 2.752 1.00 . A A . 697 GLN CA 1 1 15 27713 1 1 37 GLN CB C 7.818 -7.658 1.663 1.00 . A A . 697 GLN CB 1 1 15 27714 1 1 37 GLN CD C 7.019 -9.180 3.508 1.00 . A A . 697 GLN CD 1 1 15 27715 1 1 37 GLN CG C 7.933 -9.057 2.295 1.00 . A A . 697 GLN CG 1 1 15 27716 1 1 37 GLN H H 8.608 -4.941 1.881 1.00 . A A . 697 GLN H 1 1 15 27717 1 1 37 GLN HA H 6.637 -6.717 3.188 1.00 . A A . 697 GLN HA 1 1 15 27718 1 1 37 GLN HB2 H 6.981 -7.636 0.984 1.00 . A A . 697 GLN HB2 1 1 15 27719 1 1 37 GLN HB3 H 8.725 -7.442 1.118 1.00 . A A . 697 GLN HB3 1 1 15 27720 1 1 37 GLN HE21 H 5.360 -9.301 2.436 1.00 . A A . 697 GLN HE21 1 1 15 27721 1 1 37 GLN HE22 H 5.147 -9.342 4.123 1.00 . A A . 697 GLN HE22 1 1 15 27722 1 1 37 GLN HG2 H 7.657 -9.803 1.567 1.00 . A A . 697 GLN HG2 1 1 15 27723 1 1 37 GLN HG3 H 8.953 -9.222 2.607 1.00 . A A . 697 GLN HG3 1 1 15 27724 1 1 37 GLN N N 7.724 -5.259 2.174 1.00 . A A . 697 GLN N 1 1 15 27725 1 1 37 GLN NE2 N 5.738 -9.291 3.339 1.00 . A A . 697 GLN NE2 1 1 15 27726 1 1 37 GLN O O 9.801 -7.199 3.580 1.00 . A A . 697 GLN O 1 1 15 27727 1 1 37 GLN OE1 O 7.490 -9.177 4.642 1.00 . A A . 697 GLN OE1 1 1 15 27728 1 1 38 ARG C C 8.439 -6.258 7.496 1.00 . A A . 698 ARG C 1 1 15 27729 1 1 38 ARG CA C 9.193 -6.569 6.210 1.00 . A A . 698 ARG CA 1 1 15 27730 1 1 38 ARG CB C 10.395 -5.624 6.054 1.00 . A A . 698 ARG CB 1 1 15 27731 1 1 38 ARG CD C 12.315 -6.493 7.434 1.00 . A A . 698 ARG CD 1 1 15 27732 1 1 38 ARG CG C 11.695 -6.441 6.031 1.00 . A A . 698 ARG CG 1 1 15 27733 1 1 38 ARG CZ C 10.785 -6.070 9.295 1.00 . A A . 698 ARG CZ 1 1 15 27734 1 1 38 ARG H H 7.380 -6.122 5.207 1.00 . A A . 698 ARG H 1 1 15 27735 1 1 38 ARG HA H 9.552 -7.586 6.260 1.00 . A A . 698 ARG HA 1 1 15 27736 1 1 38 ARG HB2 H 10.300 -5.074 5.128 1.00 . A A . 698 ARG HB2 1 1 15 27737 1 1 38 ARG HB3 H 10.422 -4.929 6.880 1.00 . A A . 698 ARG HB3 1 1 15 27738 1 1 38 ARG HD2 H 13.134 -7.199 7.432 1.00 . A A . 698 ARG HD2 1 1 15 27739 1 1 38 ARG HD3 H 12.696 -5.517 7.692 1.00 . A A . 698 ARG HD3 1 1 15 27740 1 1 38 ARG HE H 11.040 -7.857 8.448 1.00 . A A . 698 ARG HE 1 1 15 27741 1 1 38 ARG HG2 H 11.485 -7.445 5.693 1.00 . A A . 698 ARG HG2 1 1 15 27742 1 1 38 ARG HG3 H 12.395 -5.976 5.351 1.00 . A A . 698 ARG HG3 1 1 15 27743 1 1 38 ARG HH11 H 11.769 -4.476 8.624 1.00 . A A . 698 ARG HH11 1 1 15 27744 1 1 38 ARG HH12 H 10.685 -4.187 9.940 1.00 . A A . 698 ARG HH12 1 1 15 27745 1 1 38 ARG HH21 H 9.645 -7.462 10.179 1.00 . A A . 698 ARG HH21 1 1 15 27746 1 1 38 ARG HH22 H 9.524 -5.849 10.812 1.00 . A A . 698 ARG HH22 1 1 15 27747 1 1 38 ARG N N 8.292 -6.447 5.067 1.00 . A A . 698 ARG N 1 1 15 27748 1 1 38 ARG NE N 11.319 -6.918 8.424 1.00 . A A . 698 ARG NE 1 1 15 27749 1 1 38 ARG NH1 N 11.111 -4.818 9.285 1.00 . A A . 698 ARG NH1 1 1 15 27750 1 1 38 ARG NH2 N 9.923 -6.490 10.159 1.00 . A A . 698 ARG NH2 1 1 15 27751 1 1 38 ARG O O 8.387 -5.104 7.943 1.00 . A A . 698 ARG O 1 1 15 27752 1 1 39 VAL C C 7.556 -8.167 10.350 1.00 . A A . 699 VAL C 1 1 15 27753 1 1 39 VAL CA C 7.063 -7.174 9.291 1.00 . A A . 699 VAL CA 1 1 15 27754 1 1 39 VAL CB C 5.577 -7.408 8.969 1.00 . A A . 699 VAL CB 1 1 15 27755 1 1 39 VAL CG1 C 5.310 -8.905 8.771 1.00 . A A . 699 VAL CG1 1 1 15 27756 1 1 39 VAL CG2 C 4.704 -6.874 10.113 1.00 . A A . 699 VAL CG2 1 1 15 27757 1 1 39 VAL H H 7.915 -8.179 7.638 1.00 . A A . 699 VAL H 1 1 15 27758 1 1 39 VAL HA H 7.179 -6.178 9.675 1.00 . A A . 699 VAL HA 1 1 15 27759 1 1 39 VAL HB H 5.329 -6.883 8.056 1.00 . A A . 699 VAL HB 1 1 15 27760 1 1 39 VAL HG11 H 4.764 -9.054 7.852 1.00 . A A . 699 VAL HG11 1 1 15 27761 1 1 39 VAL HG12 H 6.247 -9.440 8.719 1.00 . A A . 699 VAL HG12 1 1 15 27762 1 1 39 VAL HG13 H 4.727 -9.282 9.598 1.00 . A A . 699 VAL HG13 1 1 15 27763 1 1 39 VAL HG21 H 4.083 -7.670 10.497 1.00 . A A . 699 VAL HG21 1 1 15 27764 1 1 39 VAL HG22 H 5.333 -6.494 10.904 1.00 . A A . 699 VAL HG22 1 1 15 27765 1 1 39 VAL HG23 H 4.075 -6.078 9.742 1.00 . A A . 699 VAL HG23 1 1 15 27766 1 1 39 VAL N N 7.841 -7.302 8.065 1.00 . A A . 699 VAL N 1 1 15 27767 1 1 39 VAL O O 8.759 -8.441 10.438 1.00 . A A . 699 VAL O 1 1 15 27768 1 1 40 LYS C C 6.023 -10.859 12.151 1.00 . A A . 700 LYS C 1 1 15 27769 1 1 40 LYS CA C 6.968 -9.658 12.192 1.00 . A A . 700 LYS CA 1 1 15 27770 1 1 40 LYS CB C 6.883 -8.991 13.576 1.00 . A A . 700 LYS CB 1 1 15 27771 1 1 40 LYS CD C 6.870 -6.810 14.808 1.00 . A A . 700 LYS CD 1 1 15 27772 1 1 40 LYS CE C 6.561 -5.326 14.605 1.00 . A A . 700 LYS CE 1 1 15 27773 1 1 40 LYS CG C 7.099 -7.478 13.448 1.00 . A A . 700 LYS CG 1 1 15 27774 1 1 40 LYS H H 5.692 -8.442 11.020 1.00 . A A . 700 LYS H 1 1 15 27775 1 1 40 LYS HA H 7.977 -10.006 12.037 1.00 . A A . 700 LYS HA 1 1 15 27776 1 1 40 LYS HB2 H 5.910 -9.180 14.009 1.00 . A A . 700 LYS HB2 1 1 15 27777 1 1 40 LYS HB3 H 7.645 -9.406 14.220 1.00 . A A . 700 LYS HB3 1 1 15 27778 1 1 40 LYS HD2 H 6.040 -7.287 15.309 1.00 . A A . 700 LYS HD2 1 1 15 27779 1 1 40 LYS HD3 H 7.760 -6.911 15.412 1.00 . A A . 700 LYS HD3 1 1 15 27780 1 1 40 LYS HE2 H 5.728 -5.221 13.921 1.00 . A A . 700 LYS HE2 1 1 15 27781 1 1 40 LYS HE3 H 6.304 -4.876 15.555 1.00 . A A . 700 LYS HE3 1 1 15 27782 1 1 40 LYS HG2 H 8.110 -7.287 13.116 1.00 . A A . 700 LYS HG2 1 1 15 27783 1 1 40 LYS HG3 H 6.402 -7.073 12.729 1.00 . A A . 700 LYS HG3 1 1 15 27784 1 1 40 LYS HZ1 H 7.493 -3.709 13.671 1.00 . A A . 700 LYS HZ1 1 1 15 27785 1 1 40 LYS HZ2 H 8.484 -4.541 14.776 1.00 . A A . 700 LYS HZ2 1 1 15 27786 1 1 40 LYS HZ3 H 8.148 -5.222 13.257 1.00 . A A . 700 LYS HZ3 1 1 15 27787 1 1 40 LYS N N 6.626 -8.699 11.144 1.00 . A A . 700 LYS N 1 1 15 27788 1 1 40 LYS NZ N 7.762 -4.649 14.041 1.00 . A A . 700 LYS NZ 1 1 15 27789 1 1 40 LYS O O 6.457 -11.992 11.936 1.00 . A A . 700 LYS O 1 1 15 27790 1 1 41 ASP C C 2.338 -11.117 12.067 1.00 . A A . 701 ASP C 1 1 15 27791 1 1 41 ASP CA C 3.735 -11.668 12.374 1.00 . A A . 701 ASP CA 1 1 15 27792 1 1 41 ASP CB C 3.731 -12.343 13.749 1.00 . A A . 701 ASP CB 1 1 15 27793 1 1 41 ASP CG C 4.024 -11.312 14.832 1.00 . A A . 701 ASP CG 1 1 15 27794 1 1 41 ASP H H 4.454 -9.680 12.545 1.00 . A A . 701 ASP H 1 1 15 27795 1 1 41 ASP HA H 3.995 -12.401 11.625 1.00 . A A . 701 ASP HA 1 1 15 27796 1 1 41 ASP HB2 H 2.765 -12.789 13.930 1.00 . A A . 701 ASP HB2 1 1 15 27797 1 1 41 ASP HB3 H 4.490 -13.111 13.773 1.00 . A A . 701 ASP HB3 1 1 15 27798 1 1 41 ASP N N 4.735 -10.601 12.369 1.00 . A A . 701 ASP N 1 1 15 27799 1 1 41 ASP O O 1.750 -11.429 11.029 1.00 . A A . 701 ASP O 1 1 15 27800 1 1 41 ASP OD1 O 3.195 -10.436 15.026 1.00 . A A . 701 ASP OD1 1 1 15 27801 1 1 41 ASP OD2 O 5.076 -11.403 15.439 1.00 . A A . 701 ASP OD2 1 1 15 27802 1 1 42 ALA C C 0.404 -8.820 11.567 1.00 . A A . 702 ALA C 1 1 15 27803 1 1 42 ALA CA C 0.478 -9.716 12.816 1.00 . A A . 702 ALA CA 1 1 15 27804 1 1 42 ALA CB C 0.124 -8.905 14.070 1.00 . A A . 702 ALA CB 1 1 15 27805 1 1 42 ALA H H 2.332 -10.107 13.800 1.00 . A A . 702 ALA H 1 1 15 27806 1 1 42 ALA HA H -0.242 -10.514 12.709 1.00 . A A . 702 ALA HA 1 1 15 27807 1 1 42 ALA HB1 H -0.470 -8.047 13.792 1.00 . A A . 702 ALA HB1 1 1 15 27808 1 1 42 ALA HB2 H 1.032 -8.572 14.552 1.00 . A A . 702 ALA HB2 1 1 15 27809 1 1 42 ALA HB3 H -0.437 -9.524 14.753 1.00 . A A . 702 ALA HB3 1 1 15 27810 1 1 42 ALA N N 1.811 -10.306 12.982 1.00 . A A . 702 ALA N 1 1 15 27811 1 1 42 ALA O O -0.076 -7.686 11.630 1.00 . A A . 702 ALA O 1 1 15 27812 1 1 43 ALA C C 1.850 -9.259 8.184 1.00 . A A . 703 ALA C 1 1 15 27813 1 1 43 ALA CA C 0.866 -8.624 9.166 1.00 . A A . 703 ALA CA 1 1 15 27814 1 1 43 ALA CB C 1.243 -7.157 9.388 1.00 . A A . 703 ALA CB 1 1 15 27815 1 1 43 ALA H H 1.238 -10.269 10.462 1.00 . A A . 703 ALA H 1 1 15 27816 1 1 43 ALA HA H -0.127 -8.670 8.742 1.00 . A A . 703 ALA HA 1 1 15 27817 1 1 43 ALA HB1 H 1.718 -6.766 8.500 1.00 . A A . 703 ALA HB1 1 1 15 27818 1 1 43 ALA HB2 H 1.924 -7.083 10.224 1.00 . A A . 703 ALA HB2 1 1 15 27819 1 1 43 ALA HB3 H 0.352 -6.589 9.599 1.00 . A A . 703 ALA HB3 1 1 15 27820 1 1 43 ALA N N 0.874 -9.351 10.438 1.00 . A A . 703 ALA N 1 1 15 27821 1 1 43 ALA O O 2.765 -9.972 8.590 1.00 . A A . 703 ALA O 1 1 15 27822 1 1 44 GLU C C 3.316 -8.429 5.158 1.00 . A A . 704 GLU C 1 1 15 27823 1 1 44 GLU CA C 2.548 -9.548 5.865 1.00 . A A . 704 GLU CA 1 1 15 27824 1 1 44 GLU CB C 1.731 -10.352 4.844 1.00 . A A . 704 GLU CB 1 1 15 27825 1 1 44 GLU CD C 1.382 -12.635 3.863 1.00 . A A . 704 GLU CD 1 1 15 27826 1 1 44 GLU CG C 2.291 -11.777 4.737 1.00 . A A . 704 GLU CG 1 1 15 27827 1 1 44 GLU H H 0.911 -8.413 6.626 1.00 . A A . 704 GLU H 1 1 15 27828 1 1 44 GLU HA H 3.260 -10.209 6.337 1.00 . A A . 704 GLU HA 1 1 15 27829 1 1 44 GLU HB2 H 0.700 -10.393 5.163 1.00 . A A . 704 GLU HB2 1 1 15 27830 1 1 44 GLU HB3 H 1.787 -9.874 3.879 1.00 . A A . 704 GLU HB3 1 1 15 27831 1 1 44 GLU HG2 H 3.278 -11.743 4.300 1.00 . A A . 704 GLU HG2 1 1 15 27832 1 1 44 GLU HG3 H 2.351 -12.213 5.724 1.00 . A A . 704 GLU HG3 1 1 15 27833 1 1 44 GLU N N 1.660 -8.994 6.893 1.00 . A A . 704 GLU N 1 1 15 27834 1 1 44 GLU O O 4.543 -8.364 5.226 1.00 . A A . 704 GLU O 1 1 15 27835 1 1 44 GLU OE1 O 1.340 -12.395 2.670 1.00 . A A . 704 GLU OE1 1 1 15 27836 1 1 44 GLU OE2 O 0.741 -13.524 4.401 1.00 . A A . 704 GLU OE2 1 1 15 27837 1 1 45 PHE C C 2.771 -5.104 4.431 1.00 . A A . 705 PHE C 1 1 15 27838 1 1 45 PHE CA C 3.192 -6.417 3.783 1.00 . A A . 705 PHE CA 1 1 15 27839 1 1 45 PHE CB C 2.751 -6.400 2.315 1.00 . A A . 705 PHE CB 1 1 15 27840 1 1 45 PHE CD1 C 2.453 -8.815 1.660 1.00 . A A . 705 PHE CD1 1 1 15 27841 1 1 45 PHE CD2 C 4.427 -7.636 0.900 1.00 . A A . 705 PHE CD2 1 1 15 27842 1 1 45 PHE CE1 C 2.887 -9.969 1.000 1.00 . A A . 705 PHE CE1 1 1 15 27843 1 1 45 PHE CE2 C 4.862 -8.792 0.239 1.00 . A A . 705 PHE CE2 1 1 15 27844 1 1 45 PHE CG C 3.222 -7.649 1.611 1.00 . A A . 705 PHE CG 1 1 15 27845 1 1 45 PHE CZ C 4.091 -9.958 0.291 1.00 . A A . 705 PHE CZ 1 1 15 27846 1 1 45 PHE H H 1.607 -7.645 4.482 1.00 . A A . 705 PHE H 1 1 15 27847 1 1 45 PHE HA H 4.267 -6.505 3.827 1.00 . A A . 705 PHE HA 1 1 15 27848 1 1 45 PHE HB2 H 1.673 -6.346 2.267 1.00 . A A . 705 PHE HB2 1 1 15 27849 1 1 45 PHE HB3 H 3.171 -5.535 1.825 1.00 . A A . 705 PHE HB3 1 1 15 27850 1 1 45 PHE HD1 H 1.523 -8.824 2.207 1.00 . A A . 705 PHE HD1 1 1 15 27851 1 1 45 PHE HD2 H 5.021 -6.735 0.860 1.00 . A A . 705 PHE HD2 1 1 15 27852 1 1 45 PHE HE1 H 2.292 -10.869 1.041 1.00 . A A . 705 PHE HE1 1 1 15 27853 1 1 45 PHE HE2 H 5.791 -8.784 -0.311 1.00 . A A . 705 PHE HE2 1 1 15 27854 1 1 45 PHE HZ H 4.425 -10.850 -0.219 1.00 . A A . 705 PHE HZ 1 1 15 27855 1 1 45 PHE N N 2.581 -7.545 4.490 1.00 . A A . 705 PHE N 1 1 15 27856 1 1 45 PHE O O 1.880 -5.077 5.276 1.00 . A A . 705 PHE O 1 1 15 27857 1 1 46 ALA C C 2.958 -1.695 3.402 1.00 . A A . 706 ALA C 1 1 15 27858 1 1 46 ALA CA C 3.053 -2.698 4.543 1.00 . A A . 706 ALA CA 1 1 15 27859 1 1 46 ALA CB C 4.088 -2.235 5.571 1.00 . A A . 706 ALA CB 1 1 15 27860 1 1 46 ALA H H 4.091 -4.093 3.320 1.00 . A A . 706 ALA H 1 1 15 27861 1 1 46 ALA HA H 2.088 -2.759 5.025 1.00 . A A . 706 ALA HA 1 1 15 27862 1 1 46 ALA HB1 H 3.895 -2.718 6.518 1.00 . A A . 706 ALA HB1 1 1 15 27863 1 1 46 ALA HB2 H 4.020 -1.161 5.694 1.00 . A A . 706 ALA HB2 1 1 15 27864 1 1 46 ALA HB3 H 5.077 -2.495 5.231 1.00 . A A . 706 ALA HB3 1 1 15 27865 1 1 46 ALA N N 3.397 -4.014 4.013 1.00 . A A . 706 ALA N 1 1 15 27866 1 1 46 ALA O O 3.873 -1.586 2.576 1.00 . A A . 706 ALA O 1 1 15 27867 1 1 47 ILE C C 2.211 1.358 2.696 1.00 . A A . 707 ILE C 1 1 15 27868 1 1 47 ILE CA C 1.625 0.010 2.298 1.00 . A A . 707 ILE CA 1 1 15 27869 1 1 47 ILE CB C 0.123 0.154 2.020 1.00 . A A . 707 ILE CB 1 1 15 27870 1 1 47 ILE CD1 C -0.926 -1.730 3.288 1.00 . A A . 707 ILE CD1 1 1 15 27871 1 1 47 ILE CG1 C -0.502 -1.240 1.904 1.00 . A A . 707 ILE CG1 1 1 15 27872 1 1 47 ILE CG2 C -0.099 0.917 0.707 1.00 . A A . 707 ILE CG2 1 1 15 27873 1 1 47 ILE H H 1.145 -1.114 4.039 1.00 . A A . 707 ILE H 1 1 15 27874 1 1 47 ILE HA H 2.114 -0.329 1.397 1.00 . A A . 707 ILE HA 1 1 15 27875 1 1 47 ILE HB H -0.345 0.694 2.832 1.00 . A A . 707 ILE HB 1 1 15 27876 1 1 47 ILE HD11 H -0.341 -2.596 3.558 1.00 . A A . 707 ILE HD11 1 1 15 27877 1 1 47 ILE HD12 H -0.769 -0.949 4.015 1.00 . A A . 707 ILE HD12 1 1 15 27878 1 1 47 ILE HD13 H -1.969 -1.995 3.271 1.00 . A A . 707 ILE HD13 1 1 15 27879 1 1 47 ILE HG12 H -1.366 -1.196 1.256 1.00 . A A . 707 ILE HG12 1 1 15 27880 1 1 47 ILE HG13 H 0.220 -1.924 1.489 1.00 . A A . 707 ILE HG13 1 1 15 27881 1 1 47 ILE HG21 H -1.043 0.619 0.275 1.00 . A A . 707 ILE HG21 1 1 15 27882 1 1 47 ILE HG22 H -0.114 1.979 0.905 1.00 . A A . 707 ILE HG22 1 1 15 27883 1 1 47 ILE HG23 H 0.699 0.687 0.016 1.00 . A A . 707 ILE HG23 1 1 15 27884 1 1 47 ILE N N 1.842 -0.975 3.353 1.00 . A A . 707 ILE N 1 1 15 27885 1 1 47 ILE O O 2.671 1.546 3.826 1.00 . A A . 707 ILE O 1 1 15 27886 1 1 48 SER C C 2.381 4.570 0.896 1.00 . A A . 708 SER C 1 1 15 27887 1 1 48 SER CA C 2.752 3.615 2.025 1.00 . A A . 708 SER CA 1 1 15 27888 1 1 48 SER CB C 4.268 3.524 2.180 1.00 . A A . 708 SER CB 1 1 15 27889 1 1 48 SER H H 1.852 2.086 0.874 1.00 . A A . 708 SER H 1 1 15 27890 1 1 48 SER HA H 2.335 3.984 2.944 1.00 . A A . 708 SER HA 1 1 15 27891 1 1 48 SER HB2 H 4.679 2.936 1.377 1.00 . A A . 708 SER HB2 1 1 15 27892 1 1 48 SER HB3 H 4.694 4.517 2.154 1.00 . A A . 708 SER HB3 1 1 15 27893 1 1 48 SER HG H 3.811 2.311 3.659 1.00 . A A . 708 SER HG 1 1 15 27894 1 1 48 SER N N 2.211 2.292 1.762 1.00 . A A . 708 SER N 1 1 15 27895 1 1 48 SER O O 2.745 4.344 -0.258 1.00 . A A . 708 SER O 1 1 15 27896 1 1 48 SER OG O 4.565 2.893 3.425 1.00 . A A . 708 SER OG 1 1 15 27897 1 1 49 ILE C C 1.604 8.004 0.621 1.00 . A A . 709 ILE C 1 1 15 27898 1 1 49 ILE CA C 1.183 6.594 0.240 1.00 . A A . 709 ILE CA 1 1 15 27899 1 1 49 ILE CB C -0.350 6.573 0.128 1.00 . A A . 709 ILE CB 1 1 15 27900 1 1 49 ILE CD1 C -1.140 4.917 1.808 1.00 . A A . 709 ILE CD1 1 1 15 27901 1 1 49 ILE CG1 C -0.866 5.148 0.323 1.00 . A A . 709 ILE CG1 1 1 15 27902 1 1 49 ILE CG2 C -0.796 7.095 -1.244 1.00 . A A . 709 ILE CG2 1 1 15 27903 1 1 49 ILE H H 1.357 5.727 2.172 1.00 . A A . 709 ILE H 1 1 15 27904 1 1 49 ILE HA H 1.605 6.347 -0.719 1.00 . A A . 709 ILE HA 1 1 15 27905 1 1 49 ILE HB H -0.767 7.209 0.897 1.00 . A A . 709 ILE HB 1 1 15 27906 1 1 49 ILE HD11 H -2.112 4.469 1.922 1.00 . A A . 709 ILE HD11 1 1 15 27907 1 1 49 ILE HD12 H -0.389 4.259 2.216 1.00 . A A . 709 ILE HD12 1 1 15 27908 1 1 49 ILE HD13 H -1.113 5.864 2.333 1.00 . A A . 709 ILE HD13 1 1 15 27909 1 1 49 ILE HG12 H -1.779 5.014 -0.241 1.00 . A A . 709 ILE HG12 1 1 15 27910 1 1 49 ILE HG13 H -0.123 4.443 -0.019 1.00 . A A . 709 ILE HG13 1 1 15 27911 1 1 49 ILE HG21 H -1.560 7.851 -1.108 1.00 . A A . 709 ILE HG21 1 1 15 27912 1 1 49 ILE HG22 H 0.047 7.526 -1.762 1.00 . A A . 709 ILE HG22 1 1 15 27913 1 1 49 ILE HG23 H -1.201 6.279 -1.824 1.00 . A A . 709 ILE HG23 1 1 15 27914 1 1 49 ILE N N 1.631 5.617 1.236 1.00 . A A . 709 ILE N 1 1 15 27915 1 1 49 ILE O O 1.508 8.397 1.785 1.00 . A A . 709 ILE O 1 1 15 27916 1 1 50 LYS C C 1.188 11.033 -0.376 1.00 . A A . 710 LYS C 1 1 15 27917 1 1 50 LYS CA C 2.415 10.153 -0.165 1.00 . A A . 710 LYS CA 1 1 15 27918 1 1 50 LYS CB C 3.521 10.550 -1.151 1.00 . A A . 710 LYS CB 1 1 15 27919 1 1 50 LYS CD C 4.416 12.533 0.124 1.00 . A A . 710 LYS CD 1 1 15 27920 1 1 50 LYS CE C 5.146 13.846 -0.163 1.00 . A A . 710 LYS CE 1 1 15 27921 1 1 50 LYS CG C 3.713 12.071 -1.156 1.00 . A A . 710 LYS CG 1 1 15 27922 1 1 50 LYS H H 2.057 8.396 -1.289 1.00 . A A . 710 LYS H 1 1 15 27923 1 1 50 LYS HA H 2.774 10.272 0.845 1.00 . A A . 710 LYS HA 1 1 15 27924 1 1 50 LYS HB2 H 4.445 10.070 -0.869 1.00 . A A . 710 LYS HB2 1 1 15 27925 1 1 50 LYS HB3 H 3.240 10.230 -2.143 1.00 . A A . 710 LYS HB3 1 1 15 27926 1 1 50 LYS HD2 H 3.675 12.689 0.898 1.00 . A A . 710 LYS HD2 1 1 15 27927 1 1 50 LYS HD3 H 5.134 11.787 0.448 1.00 . A A . 710 LYS HD3 1 1 15 27928 1 1 50 LYS HE2 H 4.462 14.544 -0.626 1.00 . A A . 710 LYS HE2 1 1 15 27929 1 1 50 LYS HE3 H 5.515 14.265 0.764 1.00 . A A . 710 LYS HE3 1 1 15 27930 1 1 50 LYS HG2 H 4.309 12.351 -2.012 1.00 . A A . 710 LYS HG2 1 1 15 27931 1 1 50 LYS HG3 H 2.752 12.555 -1.222 1.00 . A A . 710 LYS HG3 1 1 15 27932 1 1 50 LYS HZ1 H 6.455 12.532 -1.140 1.00 . A A . 710 LYS HZ1 1 1 15 27933 1 1 50 LYS HZ2 H 6.091 13.936 -2.047 1.00 . A A . 710 LYS HZ2 1 1 15 27934 1 1 50 LYS HZ3 H 7.163 14.038 -0.715 1.00 . A A . 710 LYS HZ3 1 1 15 27935 1 1 50 LYS N N 2.028 8.768 -0.376 1.00 . A A . 710 LYS N 1 1 15 27936 1 1 50 LYS NZ N 6.293 13.572 -1.081 1.00 . A A . 710 LYS NZ 1 1 15 27937 1 1 50 LYS O O 0.822 11.345 -1.512 1.00 . A A . 710 LYS O 1 1 15 27938 1 1 51 TYR C C -0.612 13.306 1.729 1.00 . A A . 711 TYR C 1 1 15 27939 1 1 51 TYR CA C -0.647 12.247 0.639 1.00 . A A . 711 TYR CA 1 1 15 27940 1 1 51 TYR CB C -1.895 11.372 0.794 1.00 . A A . 711 TYR CB 1 1 15 27941 1 1 51 TYR CD1 C -3.399 13.105 -0.254 1.00 . A A . 711 TYR CD1 1 1 15 27942 1 1 51 TYR CD2 C -4.018 12.166 1.892 1.00 . A A . 711 TYR CD2 1 1 15 27943 1 1 51 TYR CE1 C -4.550 13.901 -0.236 1.00 . A A . 711 TYR CE1 1 1 15 27944 1 1 51 TYR CE2 C -5.170 12.964 1.911 1.00 . A A . 711 TYR CE2 1 1 15 27945 1 1 51 TYR CG C -3.134 12.238 0.811 1.00 . A A . 711 TYR CG 1 1 15 27946 1 1 51 TYR CZ C -5.434 13.830 0.844 1.00 . A A . 711 TYR CZ 1 1 15 27947 1 1 51 TYR H H 0.888 11.128 1.594 1.00 . A A . 711 TYR H 1 1 15 27948 1 1 51 TYR HA H -0.677 12.735 -0.324 1.00 . A A . 711 TYR HA 1 1 15 27949 1 1 51 TYR HB2 H -1.953 10.681 -0.033 1.00 . A A . 711 TYR HB2 1 1 15 27950 1 1 51 TYR HB3 H -1.832 10.819 1.719 1.00 . A A . 711 TYR HB3 1 1 15 27951 1 1 51 TYR HD1 H -2.716 13.160 -1.088 1.00 . A A . 711 TYR HD1 1 1 15 27952 1 1 51 TYR HD2 H -3.809 11.498 2.714 1.00 . A A . 711 TYR HD2 1 1 15 27953 1 1 51 TYR HE1 H -4.756 14.572 -1.057 1.00 . A A . 711 TYR HE1 1 1 15 27954 1 1 51 TYR HE2 H -5.853 12.908 2.746 1.00 . A A . 711 TYR HE2 1 1 15 27955 1 1 51 TYR HH H -7.143 14.311 0.147 1.00 . A A . 711 TYR HH 1 1 15 27956 1 1 51 TYR N N 0.550 11.414 0.716 1.00 . A A . 711 TYR N 1 1 15 27957 1 1 51 TYR O O -0.643 12.978 2.912 1.00 . A A . 711 TYR O 1 1 15 27958 1 1 51 TYR OH O -6.565 14.615 0.856 1.00 . A A . 711 TYR OH 1 1 15 27959 1 1 52 ASN C C 0.991 15.918 2.654 1.00 . A A . 712 ASN C 1 1 15 27960 1 1 52 ASN CA C -0.458 15.698 2.226 1.00 . A A . 712 ASN CA 1 1 15 27961 1 1 52 ASN CB C -1.340 15.457 3.459 1.00 . A A . 712 ASN CB 1 1 15 27962 1 1 52 ASN CG C -1.450 16.732 4.288 1.00 . A A . 712 ASN CG 1 1 15 27963 1 1 52 ASN H H -0.495 14.742 0.329 1.00 . A A . 712 ASN H 1 1 15 27964 1 1 52 ASN HA H -0.806 16.584 1.714 1.00 . A A . 712 ASN HA 1 1 15 27965 1 1 52 ASN HB2 H -2.325 15.147 3.142 1.00 . A A . 712 ASN HB2 1 1 15 27966 1 1 52 ASN HB3 H -0.899 14.684 4.065 1.00 . A A . 712 ASN HB3 1 1 15 27967 1 1 52 ASN HD21 H -0.567 15.925 5.878 1.00 . A A . 712 ASN HD21 1 1 15 27968 1 1 52 ASN HD22 H -1.055 17.553 6.043 1.00 . A A . 712 ASN HD22 1 1 15 27969 1 1 52 ASN N N -0.527 14.566 1.306 1.00 . A A . 712 ASN N 1 1 15 27970 1 1 52 ASN ND2 N -0.989 16.742 5.501 1.00 . A A . 712 ASN ND2 1 1 15 27971 1 1 52 ASN O O 1.293 15.989 3.843 1.00 . A A . 712 ASN O 1 1 15 27972 1 1 52 ASN OD1 O -1.962 17.743 3.814 1.00 . A A . 712 ASN OD1 1 1 15 27973 1 1 53 VAL C C 3.793 15.273 3.055 1.00 . A A . 713 VAL C 1 1 15 27974 1 1 53 VAL CA C 3.316 16.200 1.934 1.00 . A A . 713 VAL CA 1 1 15 27975 1 1 53 VAL CB C 3.608 17.669 2.284 1.00 . A A . 713 VAL CB 1 1 15 27976 1 1 53 VAL CG1 C 3.018 18.576 1.200 1.00 . A A . 713 VAL CG1 1 1 15 27977 1 1 53 VAL CG2 C 2.985 18.042 3.634 1.00 . A A . 713 VAL CG2 1 1 15 27978 1 1 53 VAL H H 1.579 15.923 0.734 1.00 . A A . 713 VAL H 1 1 15 27979 1 1 53 VAL HA H 3.865 15.950 1.038 1.00 . A A . 713 VAL HA 1 1 15 27980 1 1 53 VAL HB H 4.680 17.815 2.329 1.00 . A A . 713 VAL HB 1 1 15 27981 1 1 53 VAL HG11 H 2.727 17.979 0.349 1.00 . A A . 713 VAL HG11 1 1 15 27982 1 1 53 VAL HG12 H 2.151 19.086 1.593 1.00 . A A . 713 VAL HG12 1 1 15 27983 1 1 53 VAL HG13 H 3.757 19.302 0.896 1.00 . A A . 713 VAL HG13 1 1 15 27984 1 1 53 VAL HG21 H 1.919 18.164 3.518 1.00 . A A . 713 VAL HG21 1 1 15 27985 1 1 53 VAL HG22 H 3.180 17.262 4.354 1.00 . A A . 713 VAL HG22 1 1 15 27986 1 1 53 VAL HG23 H 3.416 18.968 3.984 1.00 . A A . 713 VAL HG23 1 1 15 27987 1 1 53 VAL N N 1.886 16.004 1.667 1.00 . A A . 713 VAL N 1 1 15 27988 1 1 53 VAL O O 4.656 15.632 3.858 1.00 . A A . 713 VAL O 1 1 15 27989 1 1 54 GLU C C 3.308 11.671 3.547 1.00 . A A . 714 GLU C 1 1 15 27990 1 1 54 GLU CA C 3.581 13.073 4.088 1.00 . A A . 714 GLU CA 1 1 15 27991 1 1 54 GLU CB C 2.763 13.301 5.365 1.00 . A A . 714 GLU CB 1 1 15 27992 1 1 54 GLU CD C 0.415 13.543 6.232 1.00 . A A . 714 GLU CD 1 1 15 27993 1 1 54 GLU CG C 1.275 13.077 5.065 1.00 . A A . 714 GLU CG 1 1 15 27994 1 1 54 GLU H H 2.557 13.845 2.407 1.00 . A A . 714 GLU H 1 1 15 27995 1 1 54 GLU HA H 4.631 13.165 4.321 1.00 . A A . 714 GLU HA 1 1 15 27996 1 1 54 GLU HB2 H 3.086 12.607 6.128 1.00 . A A . 714 GLU HB2 1 1 15 27997 1 1 54 GLU HB3 H 2.909 14.314 5.711 1.00 . A A . 714 GLU HB3 1 1 15 27998 1 1 54 GLU HG2 H 1.005 13.635 4.183 1.00 . A A . 714 GLU HG2 1 1 15 27999 1 1 54 GLU HG3 H 1.099 12.027 4.891 1.00 . A A . 714 GLU HG3 1 1 15 28000 1 1 54 GLU N N 3.227 14.071 3.084 1.00 . A A . 714 GLU N 1 1 15 28001 1 1 54 GLU O O 2.544 11.502 2.594 1.00 . A A . 714 GLU O 1 1 15 28002 1 1 54 GLU OE1 O 0.152 14.729 6.315 1.00 . A A . 714 GLU OE1 1 1 15 28003 1 1 54 GLU OE2 O 0.010 12.700 7.016 1.00 . A A . 714 GLU OE2 1 1 15 28004 1 1 55 VAL C C 3.056 8.450 4.780 1.00 . A A . 715 VAL C 1 1 15 28005 1 1 55 VAL CA C 3.758 9.286 3.708 1.00 . A A . 715 VAL CA 1 1 15 28006 1 1 55 VAL CB C 5.118 8.671 3.385 1.00 . A A . 715 VAL CB 1 1 15 28007 1 1 55 VAL CG1 C 4.922 7.388 2.574 1.00 . A A . 715 VAL CG1 1 1 15 28008 1 1 55 VAL CG2 C 5.944 9.666 2.567 1.00 . A A . 715 VAL CG2 1 1 15 28009 1 1 55 VAL H H 4.541 10.864 4.898 1.00 . A A . 715 VAL H 1 1 15 28010 1 1 55 VAL HA H 3.157 9.281 2.815 1.00 . A A . 715 VAL HA 1 1 15 28011 1 1 55 VAL HB H 5.632 8.442 4.306 1.00 . A A . 715 VAL HB 1 1 15 28012 1 1 55 VAL HG11 H 4.266 6.719 3.111 1.00 . A A . 715 VAL HG11 1 1 15 28013 1 1 55 VAL HG12 H 4.485 7.630 1.617 1.00 . A A . 715 VAL HG12 1 1 15 28014 1 1 55 VAL HG13 H 5.876 6.908 2.423 1.00 . A A . 715 VAL HG13 1 1 15 28015 1 1 55 VAL HG21 H 6.441 10.356 3.234 1.00 . A A . 715 VAL HG21 1 1 15 28016 1 1 55 VAL HG22 H 6.682 9.134 1.987 1.00 . A A . 715 VAL HG22 1 1 15 28017 1 1 55 VAL HG23 H 5.294 10.215 1.903 1.00 . A A . 715 VAL HG23 1 1 15 28018 1 1 55 VAL N N 3.939 10.671 4.149 1.00 . A A . 715 VAL N 1 1 15 28019 1 1 55 VAL O O 3.583 8.265 5.878 1.00 . A A . 715 VAL O 1 1 15 28020 1 1 56 LYS C C 1.375 5.634 5.195 1.00 . A A . 716 LYS C 1 1 15 28021 1 1 56 LYS CA C 1.094 7.127 5.398 1.00 . A A . 716 LYS CA 1 1 15 28022 1 1 56 LYS CB C -0.411 7.392 5.227 1.00 . A A . 716 LYS CB 1 1 15 28023 1 1 56 LYS CD C -1.764 9.474 5.576 1.00 . A A . 716 LYS CD 1 1 15 28024 1 1 56 LYS CE C -1.827 10.976 5.277 1.00 . A A . 716 LYS CE 1 1 15 28025 1 1 56 LYS CG C -0.644 8.834 4.750 1.00 . A A . 716 LYS CG 1 1 15 28026 1 1 56 LYS H H 1.497 8.126 3.554 1.00 . A A . 716 LYS H 1 1 15 28027 1 1 56 LYS HA H 1.380 7.396 6.402 1.00 . A A . 716 LYS HA 1 1 15 28028 1 1 56 LYS HB2 H -0.817 6.704 4.501 1.00 . A A . 716 LYS HB2 1 1 15 28029 1 1 56 LYS HB3 H -0.910 7.245 6.173 1.00 . A A . 716 LYS HB3 1 1 15 28030 1 1 56 LYS HD2 H -2.707 9.013 5.317 1.00 . A A . 716 LYS HD2 1 1 15 28031 1 1 56 LYS HD3 H -1.566 9.326 6.628 1.00 . A A . 716 LYS HD3 1 1 15 28032 1 1 56 LYS HE2 H -0.905 11.291 4.809 1.00 . A A . 716 LYS HE2 1 1 15 28033 1 1 56 LYS HE3 H -2.653 11.176 4.609 1.00 . A A . 716 LYS HE3 1 1 15 28034 1 1 56 LYS HG2 H 0.264 9.408 4.872 1.00 . A A . 716 LYS HG2 1 1 15 28035 1 1 56 LYS HG3 H -0.928 8.828 3.708 1.00 . A A . 716 LYS HG3 1 1 15 28036 1 1 56 LYS HZ1 H -2.784 12.424 6.429 1.00 . A A . 716 LYS HZ1 1 1 15 28037 1 1 56 LYS HZ2 H -2.285 11.067 7.306 1.00 . A A . 716 LYS HZ2 1 1 15 28038 1 1 56 LYS HZ3 H -1.120 12.223 6.814 1.00 . A A . 716 LYS HZ3 1 1 15 28039 1 1 56 LYS N N 1.865 7.945 4.451 1.00 . A A . 716 LYS N 1 1 15 28040 1 1 56 LYS NZ N -2.023 11.727 6.546 1.00 . A A . 716 LYS NZ 1 1 15 28041 1 1 56 LYS O O 1.091 5.085 4.129 1.00 . A A . 716 LYS O 1 1 15 28042 1 1 57 HIS C C 1.284 2.737 7.006 1.00 . A A . 717 HIS C 1 1 15 28043 1 1 57 HIS CA C 2.252 3.567 6.170 1.00 . A A . 717 HIS CA 1 1 15 28044 1 1 57 HIS CB C 3.667 3.322 6.695 1.00 . A A . 717 HIS CB 1 1 15 28045 1 1 57 HIS CD2 C 5.058 5.537 6.816 1.00 . A A . 717 HIS CD2 1 1 15 28046 1 1 57 HIS CE1 C 6.002 5.419 4.871 1.00 . A A . 717 HIS CE1 1 1 15 28047 1 1 57 HIS CG C 4.595 4.397 6.216 1.00 . A A . 717 HIS CG 1 1 15 28048 1 1 57 HIS H H 2.124 5.486 7.046 1.00 . A A . 717 HIS H 1 1 15 28049 1 1 57 HIS HA H 2.202 3.232 5.146 1.00 . A A . 717 HIS HA 1 1 15 28050 1 1 57 HIS HB2 H 3.653 3.323 7.775 1.00 . A A . 717 HIS HB2 1 1 15 28051 1 1 57 HIS HB3 H 4.019 2.363 6.345 1.00 . A A . 717 HIS HB3 1 1 15 28052 1 1 57 HIS HD1 H 5.055 3.642 4.274 1.00 . A A . 717 HIS HD1 1 1 15 28053 1 1 57 HIS HD2 H 4.761 5.891 7.792 1.00 . A A . 717 HIS HD2 1 1 15 28054 1 1 57 HIS HE1 H 6.616 5.637 4.009 1.00 . A A . 717 HIS HE1 1 1 15 28055 1 1 57 HIS HE2 H 6.469 7.015 6.158 1.00 . A A . 717 HIS HE2 1 1 15 28056 1 1 57 HIS N N 1.928 4.992 6.228 1.00 . A A . 717 HIS N 1 1 15 28057 1 1 57 HIS ND1 N 5.204 4.344 4.975 1.00 . A A . 717 HIS ND1 1 1 15 28058 1 1 57 HIS NE2 N 5.951 6.181 5.969 1.00 . A A . 717 HIS NE2 1 1 15 28059 1 1 57 HIS O O 0.909 3.116 8.116 1.00 . A A . 717 HIS O 1 1 15 28060 1 1 58 ILE C C 0.421 -0.790 6.850 1.00 . A A . 718 ILE C 1 1 15 28061 1 1 58 ILE CA C 0.014 0.654 7.144 1.00 . A A . 718 ILE CA 1 1 15 28062 1 1 58 ILE CB C -1.430 0.861 6.671 1.00 . A A . 718 ILE CB 1 1 15 28063 1 1 58 ILE CD1 C -2.570 2.832 5.691 1.00 . A A . 718 ILE CD1 1 1 15 28064 1 1 58 ILE CG1 C -1.877 2.299 6.936 1.00 . A A . 718 ILE CG1 1 1 15 28065 1 1 58 ILE CG2 C -2.370 -0.095 7.414 1.00 . A A . 718 ILE CG2 1 1 15 28066 1 1 58 ILE H H 1.276 1.343 5.583 1.00 . A A . 718 ILE H 1 1 15 28067 1 1 58 ILE HA H 0.064 0.828 8.208 1.00 . A A . 718 ILE HA 1 1 15 28068 1 1 58 ILE HB H -1.483 0.655 5.611 1.00 . A A . 718 ILE HB 1 1 15 28069 1 1 58 ILE HD11 H -2.489 3.907 5.670 1.00 . A A . 718 ILE HD11 1 1 15 28070 1 1 58 ILE HD12 H -2.097 2.413 4.810 1.00 . A A . 718 ILE HD12 1 1 15 28071 1 1 58 ILE HD13 H -3.612 2.546 5.712 1.00 . A A . 718 ILE HD13 1 1 15 28072 1 1 58 ILE HG12 H -2.566 2.316 7.767 1.00 . A A . 718 ILE HG12 1 1 15 28073 1 1 58 ILE HG13 H -1.025 2.915 7.161 1.00 . A A . 718 ILE HG13 1 1 15 28074 1 1 58 ILE HG21 H -1.814 -0.659 8.145 1.00 . A A . 718 ILE HG21 1 1 15 28075 1 1 58 ILE HG22 H -3.143 0.475 7.911 1.00 . A A . 718 ILE HG22 1 1 15 28076 1 1 58 ILE HG23 H -2.826 -0.771 6.704 1.00 . A A . 718 ILE HG23 1 1 15 28077 1 1 58 ILE N N 0.916 1.583 6.461 1.00 . A A . 718 ILE N 1 1 15 28078 1 1 58 ILE O O 0.758 -1.129 5.710 1.00 . A A . 718 ILE O 1 1 15 28079 1 1 59 LYS C C -0.480 -3.817 7.136 1.00 . A A . 719 LYS C 1 1 15 28080 1 1 59 LYS CA C 0.710 -3.048 7.717 1.00 . A A . 719 LYS CA 1 1 15 28081 1 1 59 LYS CB C 1.120 -3.651 9.066 1.00 . A A . 719 LYS CB 1 1 15 28082 1 1 59 LYS CD C -0.733 -4.568 10.486 1.00 . A A . 719 LYS CD 1 1 15 28083 1 1 59 LYS CE C -1.965 -4.177 11.301 1.00 . A A . 719 LYS CE 1 1 15 28084 1 1 59 LYS CG C 0.074 -3.312 10.137 1.00 . A A . 719 LYS CG 1 1 15 28085 1 1 59 LYS H H 0.077 -1.309 8.751 1.00 . A A . 719 LYS H 1 1 15 28086 1 1 59 LYS HA H 1.542 -3.130 7.032 1.00 . A A . 719 LYS HA 1 1 15 28087 1 1 59 LYS HB2 H 1.203 -4.723 8.968 1.00 . A A . 719 LYS HB2 1 1 15 28088 1 1 59 LYS HB3 H 2.077 -3.245 9.362 1.00 . A A . 719 LYS HB3 1 1 15 28089 1 1 59 LYS HD2 H -1.045 -5.063 9.577 1.00 . A A . 719 LYS HD2 1 1 15 28090 1 1 59 LYS HD3 H -0.120 -5.238 11.069 1.00 . A A . 719 LYS HD3 1 1 15 28091 1 1 59 LYS HE2 H -2.464 -5.070 11.651 1.00 . A A . 719 LYS HE2 1 1 15 28092 1 1 59 LYS HE3 H -1.663 -3.578 12.149 1.00 . A A . 719 LYS HE3 1 1 15 28093 1 1 59 LYS HG2 H 0.573 -2.948 11.024 1.00 . A A . 719 LYS HG2 1 1 15 28094 1 1 59 LYS HG3 H -0.593 -2.551 9.764 1.00 . A A . 719 LYS HG3 1 1 15 28095 1 1 59 LYS HZ1 H -2.580 -3.445 9.446 1.00 . A A . 719 LYS HZ1 1 1 15 28096 1 1 59 LYS HZ2 H -3.877 -3.795 10.529 1.00 . A A . 719 LYS HZ2 1 1 15 28097 1 1 59 LYS HZ3 H -2.901 -2.376 10.760 1.00 . A A . 719 LYS HZ3 1 1 15 28098 1 1 59 LYS N N 0.367 -1.636 7.876 1.00 . A A . 719 LYS N 1 1 15 28099 1 1 59 LYS NZ N -2.895 -3.391 10.442 1.00 . A A . 719 LYS NZ 1 1 15 28100 1 1 59 LYS O O -1.592 -3.771 7.677 1.00 . A A . 719 LYS O 1 1 15 28101 1 1 60 ILE C C -1.484 -6.634 6.064 1.00 . A A . 720 ILE C 1 1 15 28102 1 1 60 ILE CA C -1.276 -5.291 5.363 1.00 . A A . 720 ILE CA 1 1 15 28103 1 1 60 ILE CB C -0.890 -5.513 3.886 1.00 . A A . 720 ILE CB 1 1 15 28104 1 1 60 ILE CD1 C -1.331 -4.607 1.596 1.00 . A A . 720 ILE CD1 1 1 15 28105 1 1 60 ILE CG1 C -1.937 -4.860 2.979 1.00 . A A . 720 ILE CG1 1 1 15 28106 1 1 60 ILE CG2 C -0.816 -7.011 3.558 1.00 . A A . 720 ILE CG2 1 1 15 28107 1 1 60 ILE H H 0.679 -4.513 5.652 1.00 . A A . 720 ILE H 1 1 15 28108 1 1 60 ILE HA H -2.202 -4.731 5.398 1.00 . A A . 720 ILE HA 1 1 15 28109 1 1 60 ILE HB H 0.074 -5.062 3.701 1.00 . A A . 720 ILE HB 1 1 15 28110 1 1 60 ILE HD11 H -1.554 -5.441 0.948 1.00 . A A . 720 ILE HD11 1 1 15 28111 1 1 60 ILE HD12 H -1.753 -3.705 1.178 1.00 . A A . 720 ILE HD12 1 1 15 28112 1 1 60 ILE HD13 H -0.259 -4.496 1.685 1.00 . A A . 720 ILE HD13 1 1 15 28113 1 1 60 ILE HG12 H -2.789 -5.516 2.884 1.00 . A A . 720 ILE HG12 1 1 15 28114 1 1 60 ILE HG13 H -2.252 -3.924 3.409 1.00 . A A . 720 ILE HG13 1 1 15 28115 1 1 60 ILE HG21 H -0.148 -7.501 4.248 1.00 . A A . 720 ILE HG21 1 1 15 28116 1 1 60 ILE HG22 H -1.801 -7.445 3.639 1.00 . A A . 720 ILE HG22 1 1 15 28117 1 1 60 ILE HG23 H -0.450 -7.141 2.550 1.00 . A A . 720 ILE HG23 1 1 15 28118 1 1 60 ILE N N -0.234 -4.517 6.030 1.00 . A A . 720 ILE N 1 1 15 28119 1 1 60 ILE O O -0.523 -7.292 6.478 1.00 . A A . 720 ILE O 1 1 15 28120 1 1 61 MET C C -2.944 -9.448 5.799 1.00 . A A . 721 MET C 1 1 15 28121 1 1 61 MET CA C -3.070 -8.313 6.814 1.00 . A A . 721 MET CA 1 1 15 28122 1 1 61 MET CB C -4.504 -8.263 7.374 1.00 . A A . 721 MET CB 1 1 15 28123 1 1 61 MET CE C -3.607 -10.766 10.546 1.00 . A A . 721 MET CE 1 1 15 28124 1 1 61 MET CG C -4.628 -9.095 8.664 1.00 . A A . 721 MET CG 1 1 15 28125 1 1 61 MET H H -3.463 -6.480 5.822 1.00 . A A . 721 MET H 1 1 15 28126 1 1 61 MET HA H -2.378 -8.491 7.621 1.00 . A A . 721 MET HA 1 1 15 28127 1 1 61 MET HB2 H -4.766 -7.237 7.588 1.00 . A A . 721 MET HB2 1 1 15 28128 1 1 61 MET HB3 H -5.188 -8.655 6.634 1.00 . A A . 721 MET HB3 1 1 15 28129 1 1 61 MET HE1 H -3.244 -11.780 10.507 1.00 . A A . 721 MET HE1 1 1 15 28130 1 1 61 MET HE2 H -3.228 -10.282 11.437 1.00 . A A . 721 MET HE2 1 1 15 28131 1 1 61 MET HE3 H -4.686 -10.773 10.565 1.00 . A A . 721 MET HE3 1 1 15 28132 1 1 61 MET HG2 H -4.939 -8.451 9.475 1.00 . A A . 721 MET HG2 1 1 15 28133 1 1 61 MET HG3 H -5.373 -9.864 8.519 1.00 . A A . 721 MET HG3 1 1 15 28134 1 1 61 MET N N -2.744 -7.041 6.180 1.00 . A A . 721 MET N 1 1 15 28135 1 1 61 MET O O -2.608 -9.223 4.637 1.00 . A A . 721 MET O 1 1 15 28136 1 1 61 MET SD S -3.042 -9.864 9.087 1.00 . A A . 721 MET SD 1 1 15 28137 1 1 62 THR C C -4.270 -12.789 5.683 1.00 . A A . 722 THR C 1 1 15 28138 1 1 62 THR CA C -3.131 -11.828 5.363 1.00 . A A . 722 THR CA 1 1 15 28139 1 1 62 THR CB C -1.769 -12.510 5.541 1.00 . A A . 722 THR CB 1 1 15 28140 1 1 62 THR CG2 C -1.681 -13.170 6.917 1.00 . A A . 722 THR CG2 1 1 15 28141 1 1 62 THR H H -3.479 -10.782 7.178 1.00 . A A . 722 THR H 1 1 15 28142 1 1 62 THR HA H -3.228 -11.505 4.339 1.00 . A A . 722 THR HA 1 1 15 28143 1 1 62 THR HB H -0.988 -11.767 5.457 1.00 . A A . 722 THR HB 1 1 15 28144 1 1 62 THR HG1 H -0.620 -13.621 4.417 1.00 . A A . 722 THR HG1 1 1 15 28145 1 1 62 THR HG21 H -2.231 -14.098 6.905 1.00 . A A . 722 THR HG21 1 1 15 28146 1 1 62 THR HG22 H -0.646 -13.370 7.154 1.00 . A A . 722 THR HG22 1 1 15 28147 1 1 62 THR HG23 H -2.100 -12.510 7.661 1.00 . A A . 722 THR HG23 1 1 15 28148 1 1 62 THR N N -3.215 -10.663 6.242 1.00 . A A . 722 THR N 1 1 15 28149 1 1 62 THR O O -4.145 -14.011 5.579 1.00 . A A . 722 THR O 1 1 15 28150 1 1 62 THR OG1 O -1.590 -13.487 4.533 1.00 . A A . 722 THR OG1 1 1 15 28151 1 1 63 ALA C C -6.872 -14.037 5.385 1.00 . A A . 723 ALA C 1 1 15 28152 1 1 63 ALA CA C -6.582 -12.968 6.430 1.00 . A A . 723 ALA CA 1 1 15 28153 1 1 63 ALA CB C -7.781 -12.022 6.564 1.00 . A A . 723 ALA CB 1 1 15 28154 1 1 63 ALA H H -5.422 -11.227 6.123 1.00 . A A . 723 ALA H 1 1 15 28155 1 1 63 ALA HA H -6.414 -13.449 7.379 1.00 . A A . 723 ALA HA 1 1 15 28156 1 1 63 ALA HB1 H -7.752 -11.542 7.529 1.00 . A A . 723 ALA HB1 1 1 15 28157 1 1 63 ALA HB2 H -8.698 -12.587 6.471 1.00 . A A . 723 ALA HB2 1 1 15 28158 1 1 63 ALA HB3 H -7.739 -11.275 5.786 1.00 . A A . 723 ALA HB3 1 1 15 28159 1 1 63 ALA N N -5.393 -12.202 6.075 1.00 . A A . 723 ALA N 1 1 15 28160 1 1 63 ALA O O -7.252 -13.729 4.255 1.00 . A A . 723 ALA O 1 1 15 28161 1 1 64 GLU C C -6.210 -16.163 3.524 1.00 . A A . 724 GLU C 1 1 15 28162 1 1 64 GLU CA C -6.920 -16.407 4.858 1.00 . A A . 724 GLU CA 1 1 15 28163 1 1 64 GLU CB C -8.432 -16.569 4.633 1.00 . A A . 724 GLU CB 1 1 15 28164 1 1 64 GLU CD C -10.604 -16.693 5.900 1.00 . A A . 724 GLU CD 1 1 15 28165 1 1 64 GLU CG C -9.204 -16.088 5.874 1.00 . A A . 724 GLU CG 1 1 15 28166 1 1 64 GLU H H -6.367 -15.476 6.681 1.00 . A A . 724 GLU H 1 1 15 28167 1 1 64 GLU HA H -6.533 -17.314 5.299 1.00 . A A . 724 GLU HA 1 1 15 28168 1 1 64 GLU HB2 H -8.730 -15.981 3.777 1.00 . A A . 724 GLU HB2 1 1 15 28169 1 1 64 GLU HB3 H -8.659 -17.609 4.450 1.00 . A A . 724 GLU HB3 1 1 15 28170 1 1 64 GLU HG2 H -8.673 -16.389 6.766 1.00 . A A . 724 GLU HG2 1 1 15 28171 1 1 64 GLU HG3 H -9.284 -15.013 5.851 1.00 . A A . 724 GLU HG3 1 1 15 28172 1 1 64 GLU N N -6.678 -15.295 5.771 1.00 . A A . 724 GLU N 1 1 15 28173 1 1 64 GLU O O -6.590 -16.718 2.491 1.00 . A A . 724 GLU O 1 1 15 28174 1 1 64 GLU OE1 O -11.371 -16.402 4.997 1.00 . A A . 724 GLU OE1 1 1 15 28175 1 1 64 GLU OE2 O -10.889 -17.435 6.824 1.00 . A A . 724 GLU OE2 1 1 15 28176 1 1 65 GLY C C -4.916 -13.705 1.703 1.00 . A A . 725 GLY C 1 1 15 28177 1 1 65 GLY CA C -4.418 -14.999 2.348 1.00 . A A . 725 GLY CA 1 1 15 28178 1 1 65 GLY H H -4.917 -14.904 4.412 1.00 . A A . 725 GLY H 1 1 15 28179 1 1 65 GLY HA2 H -3.374 -14.885 2.606 1.00 . A A . 725 GLY HA2 1 1 15 28180 1 1 65 GLY HA3 H -4.520 -15.807 1.638 1.00 . A A . 725 GLY HA3 1 1 15 28181 1 1 65 GLY N N -5.176 -15.320 3.556 1.00 . A A . 725 GLY N 1 1 15 28182 1 1 65 GLY O O -4.375 -13.264 0.688 1.00 . A A . 725 GLY O 1 1 15 28183 1 1 66 LEU C C -5.759 -10.655 2.367 1.00 . A A . 726 LEU C 1 1 15 28184 1 1 66 LEU CA C -6.474 -11.846 1.749 1.00 . A A . 726 LEU CA 1 1 15 28185 1 1 66 LEU CB C -7.977 -11.734 2.017 1.00 . A A . 726 LEU CB 1 1 15 28186 1 1 66 LEU CD1 C -10.106 -13.027 2.188 1.00 . A A . 726 LEU CD1 1 1 15 28187 1 1 66 LEU CD2 C -8.678 -13.242 0.148 1.00 . A A . 726 LEU CD2 1 1 15 28188 1 1 66 LEU CG C -8.668 -13.052 1.668 1.00 . A A . 726 LEU CG 1 1 15 28189 1 1 66 LEU H H -6.336 -13.475 3.114 1.00 . A A . 726 LEU H 1 1 15 28190 1 1 66 LEU HA H -6.310 -11.833 0.683 1.00 . A A . 726 LEU HA 1 1 15 28191 1 1 66 LEU HB2 H -8.139 -11.506 3.060 1.00 . A A . 726 LEU HB2 1 1 15 28192 1 1 66 LEU HB3 H -8.389 -10.943 1.408 1.00 . A A . 726 LEU HB3 1 1 15 28193 1 1 66 LEU HD11 H -10.210 -13.738 2.994 1.00 . A A . 726 LEU HD11 1 1 15 28194 1 1 66 LEU HD12 H -10.342 -12.037 2.549 1.00 . A A . 726 LEU HD12 1 1 15 28195 1 1 66 LEU HD13 H -10.783 -13.288 1.388 1.00 . A A . 726 LEU HD13 1 1 15 28196 1 1 66 LEU HD21 H -7.717 -12.961 -0.258 1.00 . A A . 726 LEU HD21 1 1 15 28197 1 1 66 LEU HD22 H -8.877 -14.277 -0.083 1.00 . A A . 726 LEU HD22 1 1 15 28198 1 1 66 LEU HD23 H -9.447 -12.622 -0.288 1.00 . A A . 726 LEU HD23 1 1 15 28199 1 1 66 LEU HG H -8.137 -13.871 2.132 1.00 . A A . 726 LEU HG 1 1 15 28200 1 1 66 LEU N N -5.939 -13.091 2.294 1.00 . A A . 726 LEU N 1 1 15 28201 1 1 66 LEU O O -5.557 -10.598 3.580 1.00 . A A . 726 LEU O 1 1 15 28202 1 1 67 TYR C C -5.650 -7.383 2.226 1.00 . A A . 727 TYR C 1 1 15 28203 1 1 67 TYR CA C -4.671 -8.525 2.001 1.00 . A A . 727 TYR CA 1 1 15 28204 1 1 67 TYR CB C -3.597 -8.118 0.996 1.00 . A A . 727 TYR CB 1 1 15 28205 1 1 67 TYR CD1 C -2.574 -10.345 1.712 1.00 . A A . 727 TYR CD1 1 1 15 28206 1 1 67 TYR CD2 C -1.479 -9.030 0.000 1.00 . A A . 727 TYR CD2 1 1 15 28207 1 1 67 TYR CE1 C -1.573 -11.320 1.597 1.00 . A A . 727 TYR CE1 1 1 15 28208 1 1 67 TYR CE2 C -0.483 -10.001 -0.115 1.00 . A A . 727 TYR CE2 1 1 15 28209 1 1 67 TYR CG C -2.525 -9.192 0.906 1.00 . A A . 727 TYR CG 1 1 15 28210 1 1 67 TYR CZ C -0.529 -11.147 0.682 1.00 . A A . 727 TYR CZ 1 1 15 28211 1 1 67 TYR H H -5.558 -9.804 0.568 1.00 . A A . 727 TYR H 1 1 15 28212 1 1 67 TYR HA H -4.196 -8.757 2.942 1.00 . A A . 727 TYR HA 1 1 15 28213 1 1 67 TYR HB2 H -4.049 -7.982 0.025 1.00 . A A . 727 TYR HB2 1 1 15 28214 1 1 67 TYR HB3 H -3.145 -7.190 1.313 1.00 . A A . 727 TYR HB3 1 1 15 28215 1 1 67 TYR HD1 H -3.375 -10.481 2.422 1.00 . A A . 727 TYR HD1 1 1 15 28216 1 1 67 TYR HD2 H -1.441 -8.152 -0.612 1.00 . A A . 727 TYR HD2 1 1 15 28217 1 1 67 TYR HE1 H -1.607 -12.206 2.214 1.00 . A A . 727 TYR HE1 1 1 15 28218 1 1 67 TYR HE2 H 0.325 -9.866 -0.819 1.00 . A A . 727 TYR HE2 1 1 15 28219 1 1 67 TYR HH H 0.810 -12.284 1.467 1.00 . A A . 727 TYR HH 1 1 15 28220 1 1 67 TYR N N -5.372 -9.707 1.524 1.00 . A A . 727 TYR N 1 1 15 28221 1 1 67 TYR O O -6.635 -7.234 1.497 1.00 . A A . 727 TYR O 1 1 15 28222 1 1 67 TYR OH O 0.451 -12.107 0.564 1.00 . A A . 727 TYR OH 1 1 15 28223 1 1 68 ARG C C -5.431 -4.404 4.340 1.00 . A A . 728 ARG C 1 1 15 28224 1 1 68 ARG CA C -6.236 -5.480 3.620 1.00 . A A . 728 ARG CA 1 1 15 28225 1 1 68 ARG CB C -7.355 -5.980 4.544 1.00 . A A . 728 ARG CB 1 1 15 28226 1 1 68 ARG CD C -7.949 -7.717 6.274 1.00 . A A . 728 ARG CD 1 1 15 28227 1 1 68 ARG CG C -6.871 -7.226 5.303 1.00 . A A . 728 ARG CG 1 1 15 28228 1 1 68 ARG CZ C -7.985 -8.304 8.647 1.00 . A A . 728 ARG CZ 1 1 15 28229 1 1 68 ARG H H -4.583 -6.788 3.802 1.00 . A A . 728 ARG H 1 1 15 28230 1 1 68 ARG HA H -6.676 -5.062 2.728 1.00 . A A . 728 ARG HA 1 1 15 28231 1 1 68 ARG HB2 H -7.609 -5.202 5.246 1.00 . A A . 728 ARG HB2 1 1 15 28232 1 1 68 ARG HB3 H -8.223 -6.230 3.958 1.00 . A A . 728 ARG HB3 1 1 15 28233 1 1 68 ARG HD2 H -8.848 -7.130 6.138 1.00 . A A . 728 ARG HD2 1 1 15 28234 1 1 68 ARG HD3 H -8.167 -8.755 6.065 1.00 . A A . 728 ARG HD3 1 1 15 28235 1 1 68 ARG HE H -6.779 -6.927 7.867 1.00 . A A . 728 ARG HE 1 1 15 28236 1 1 68 ARG HG2 H -6.647 -8.012 4.596 1.00 . A A . 728 ARG HG2 1 1 15 28237 1 1 68 ARG HG3 H -5.979 -6.979 5.856 1.00 . A A . 728 ARG HG3 1 1 15 28238 1 1 68 ARG HH11 H -9.262 -9.295 7.488 1.00 . A A . 728 ARG HH11 1 1 15 28239 1 1 68 ARG HH12 H -9.292 -9.713 9.162 1.00 . A A . 728 ARG HH12 1 1 15 28240 1 1 68 ARG HH21 H -6.832 -7.428 10.043 1.00 . A A . 728 ARG HH21 1 1 15 28241 1 1 68 ARG HH22 H -7.925 -8.674 10.599 1.00 . A A . 728 ARG HH22 1 1 15 28242 1 1 68 ARG N N -5.376 -6.598 3.258 1.00 . A A . 728 ARG N 1 1 15 28243 1 1 68 ARG NE N -7.481 -7.581 7.660 1.00 . A A . 728 ARG NE 1 1 15 28244 1 1 68 ARG NH1 N -8.918 -9.170 8.414 1.00 . A A . 728 ARG NH1 1 1 15 28245 1 1 68 ARG NH2 N -7.555 -8.128 9.854 1.00 . A A . 728 ARG NH2 1 1 15 28246 1 1 68 ARG O O -4.634 -4.709 5.227 1.00 . A A . 728 ARG O 1 1 15 28247 1 1 69 ILE C C -5.679 -1.523 5.798 1.00 . A A . 729 ILE C 1 1 15 28248 1 1 69 ILE CA C -4.930 -2.029 4.575 1.00 . A A . 729 ILE CA 1 1 15 28249 1 1 69 ILE CB C -4.784 -0.875 3.583 1.00 . A A . 729 ILE CB 1 1 15 28250 1 1 69 ILE CD1 C -4.122 -0.282 1.238 1.00 . A A . 729 ILE CD1 1 1 15 28251 1 1 69 ILE CG1 C -4.436 -1.430 2.198 1.00 . A A . 729 ILE CG1 1 1 15 28252 1 1 69 ILE CG2 C -3.682 0.072 4.064 1.00 . A A . 729 ILE CG2 1 1 15 28253 1 1 69 ILE H H -6.290 -2.969 3.239 1.00 . A A . 729 ILE H 1 1 15 28254 1 1 69 ILE HA H -3.951 -2.359 4.878 1.00 . A A . 729 ILE HA 1 1 15 28255 1 1 69 ILE HB H -5.715 -0.333 3.533 1.00 . A A . 729 ILE HB 1 1 15 28256 1 1 69 ILE HD11 H -4.673 0.598 1.537 1.00 . A A . 729 ILE HD11 1 1 15 28257 1 1 69 ILE HD12 H -3.064 -0.071 1.266 1.00 . A A . 729 ILE HD12 1 1 15 28258 1 1 69 ILE HD13 H -4.407 -0.561 0.235 1.00 . A A . 729 ILE HD13 1 1 15 28259 1 1 69 ILE HG12 H -3.577 -2.075 2.277 1.00 . A A . 729 ILE HG12 1 1 15 28260 1 1 69 ILE HG13 H -5.275 -1.995 1.820 1.00 . A A . 729 ILE HG13 1 1 15 28261 1 1 69 ILE HG21 H -2.894 -0.500 4.531 1.00 . A A . 729 ILE HG21 1 1 15 28262 1 1 69 ILE HG22 H -3.281 0.618 3.225 1.00 . A A . 729 ILE HG22 1 1 15 28263 1 1 69 ILE HG23 H -4.096 0.767 4.781 1.00 . A A . 729 ILE HG23 1 1 15 28264 1 1 69 ILE N N -5.644 -3.148 3.954 1.00 . A A . 729 ILE N 1 1 15 28265 1 1 69 ILE O O -5.083 -1.006 6.738 1.00 . A A . 729 ILE O 1 1 15 28266 1 1 70 THR C C -8.368 -2.415 7.636 1.00 . A A . 730 THR C 1 1 15 28267 1 1 70 THR CA C -7.836 -1.216 6.872 1.00 . A A . 730 THR CA 1 1 15 28268 1 1 70 THR CB C -8.990 -0.386 6.318 1.00 . A A . 730 THR CB 1 1 15 28269 1 1 70 THR CG2 C -9.896 -1.267 5.458 1.00 . A A . 730 THR CG2 1 1 15 28270 1 1 70 THR H H -7.409 -2.086 4.984 1.00 . A A . 730 THR H 1 1 15 28271 1 1 70 THR HA H -7.252 -0.602 7.541 1.00 . A A . 730 THR HA 1 1 15 28272 1 1 70 THR HB H -8.589 0.405 5.710 1.00 . A A . 730 THR HB 1 1 15 28273 1 1 70 THR HG1 H -9.819 1.133 7.219 1.00 . A A . 730 THR HG1 1 1 15 28274 1 1 70 THR HG21 H -9.350 -2.141 5.135 1.00 . A A . 730 THR HG21 1 1 15 28275 1 1 70 THR HG22 H -10.752 -1.571 6.039 1.00 . A A . 730 THR HG22 1 1 15 28276 1 1 70 THR HG23 H -10.227 -0.711 4.595 1.00 . A A . 730 THR HG23 1 1 15 28277 1 1 70 THR N N -6.993 -1.668 5.767 1.00 . A A . 730 THR N 1 1 15 28278 1 1 70 THR O O -8.935 -2.287 8.718 1.00 . A A . 730 THR O 1 1 15 28279 1 1 70 THR OG1 O -9.737 0.174 7.384 1.00 . A A . 730 THR OG1 1 1 15 28280 1 1 71 GLU C C -10.085 -5.032 7.595 1.00 . A A . 731 GLU C 1 1 15 28281 1 1 71 GLU CA C -8.571 -4.841 7.661 1.00 . A A . 731 GLU CA 1 1 15 28282 1 1 71 GLU CB C -8.055 -4.898 9.097 1.00 . A A . 731 GLU CB 1 1 15 28283 1 1 71 GLU CD C -5.771 -5.229 10.137 1.00 . A A . 731 GLU CD 1 1 15 28284 1 1 71 GLU CG C -6.574 -4.481 9.081 1.00 . A A . 731 GLU CG 1 1 15 28285 1 1 71 GLU H H -7.683 -3.606 6.200 1.00 . A A . 731 GLU H 1 1 15 28286 1 1 71 GLU HA H -8.113 -5.637 7.112 1.00 . A A . 731 GLU HA 1 1 15 28287 1 1 71 GLU HB2 H -8.623 -4.219 9.719 1.00 . A A . 731 GLU HB2 1 1 15 28288 1 1 71 GLU HB3 H -8.147 -5.902 9.479 1.00 . A A . 731 GLU HB3 1 1 15 28289 1 1 71 GLU HG2 H -6.156 -4.694 8.109 1.00 . A A . 731 GLU HG2 1 1 15 28290 1 1 71 GLU HG3 H -6.506 -3.415 9.267 1.00 . A A . 731 GLU HG3 1 1 15 28291 1 1 71 GLU N N -8.153 -3.586 7.055 1.00 . A A . 731 GLU N 1 1 15 28292 1 1 71 GLU O O -10.588 -6.135 7.810 1.00 . A A . 731 GLU O 1 1 15 28293 1 1 71 GLU OE1 O -6.046 -6.405 10.348 1.00 . A A . 731 GLU OE1 1 1 15 28294 1 1 71 GLU OE2 O -4.873 -4.619 10.700 1.00 . A A . 731 GLU OE2 1 1 15 28295 1 1 72 LYS C C -12.650 -4.619 5.791 1.00 . A A . 732 LYS C 1 1 15 28296 1 1 72 LYS CA C -12.258 -4.038 7.152 1.00 . A A . 732 LYS CA 1 1 15 28297 1 1 72 LYS CB C -12.857 -2.640 7.329 1.00 . A A . 732 LYS CB 1 1 15 28298 1 1 72 LYS CD C -12.471 -2.769 9.812 1.00 . A A . 732 LYS CD 1 1 15 28299 1 1 72 LYS CE C -13.651 -2.175 10.574 1.00 . A A . 732 LYS CE 1 1 15 28300 1 1 72 LYS CG C -12.214 -1.949 8.540 1.00 . A A . 732 LYS CG 1 1 15 28301 1 1 72 LYS H H -10.349 -3.115 7.094 1.00 . A A . 732 LYS H 1 1 15 28302 1 1 72 LYS HA H -12.641 -4.686 7.925 1.00 . A A . 732 LYS HA 1 1 15 28303 1 1 72 LYS HB2 H -12.667 -2.053 6.440 1.00 . A A . 732 LYS HB2 1 1 15 28304 1 1 72 LYS HB3 H -13.922 -2.719 7.488 1.00 . A A . 732 LYS HB3 1 1 15 28305 1 1 72 LYS HD2 H -12.693 -3.791 9.550 1.00 . A A . 732 LYS HD2 1 1 15 28306 1 1 72 LYS HD3 H -11.593 -2.743 10.440 1.00 . A A . 732 LYS HD3 1 1 15 28307 1 1 72 LYS HE2 H -14.349 -1.737 9.873 1.00 . A A . 732 LYS HE2 1 1 15 28308 1 1 72 LYS HE3 H -14.145 -2.956 11.136 1.00 . A A . 732 LYS HE3 1 1 15 28309 1 1 72 LYS HG2 H -11.148 -1.859 8.379 1.00 . A A . 732 LYS HG2 1 1 15 28310 1 1 72 LYS HG3 H -12.638 -0.962 8.657 1.00 . A A . 732 LYS HG3 1 1 15 28311 1 1 72 LYS HZ1 H -13.140 -1.518 12.499 1.00 . A A . 732 LYS HZ1 1 1 15 28312 1 1 72 LYS HZ2 H -12.162 -0.860 11.237 1.00 . A A . 732 LYS HZ2 1 1 15 28313 1 1 72 LYS HZ3 H -13.760 -0.296 11.464 1.00 . A A . 732 LYS HZ3 1 1 15 28314 1 1 72 LYS N N -10.803 -3.964 7.269 1.00 . A A . 732 LYS N 1 1 15 28315 1 1 72 LYS NZ N -13.147 -1.132 11.506 1.00 . A A . 732 LYS NZ 1 1 15 28316 1 1 72 LYS O O -13.641 -5.340 5.670 1.00 . A A . 732 LYS O 1 1 15 28317 1 1 73 LYS C C -10.794 -5.377 2.843 1.00 . A A . 733 LYS C 1 1 15 28318 1 1 73 LYS CA C -12.090 -4.813 3.423 1.00 . A A . 733 LYS CA 1 1 15 28319 1 1 73 LYS CB C -12.627 -3.687 2.525 1.00 . A A . 733 LYS CB 1 1 15 28320 1 1 73 LYS CD C -13.170 -5.381 0.731 1.00 . A A . 733 LYS CD 1 1 15 28321 1 1 73 LYS CE C -13.395 -5.512 -0.782 1.00 . A A . 733 LYS CE 1 1 15 28322 1 1 73 LYS CG C -12.457 -4.054 1.038 1.00 . A A . 733 LYS CG 1 1 15 28323 1 1 73 LYS H H -11.070 -3.741 4.941 1.00 . A A . 733 LYS H 1 1 15 28324 1 1 73 LYS HA H -12.825 -5.604 3.469 1.00 . A A . 733 LYS HA 1 1 15 28325 1 1 73 LYS HB2 H -13.676 -3.532 2.736 1.00 . A A . 733 LYS HB2 1 1 15 28326 1 1 73 LYS HB3 H -12.084 -2.776 2.730 1.00 . A A . 733 LYS HB3 1 1 15 28327 1 1 73 LYS HD2 H -12.566 -6.205 1.077 1.00 . A A . 733 LYS HD2 1 1 15 28328 1 1 73 LYS HD3 H -14.126 -5.401 1.236 1.00 . A A . 733 LYS HD3 1 1 15 28329 1 1 73 LYS HE2 H -14.446 -5.683 -0.974 1.00 . A A . 733 LYS HE2 1 1 15 28330 1 1 73 LYS HE3 H -13.089 -4.598 -1.272 1.00 . A A . 733 LYS HE3 1 1 15 28331 1 1 73 LYS HG2 H -12.882 -3.268 0.430 1.00 . A A . 733 LYS HG2 1 1 15 28332 1 1 73 LYS HG3 H -11.405 -4.150 0.810 1.00 . A A . 733 LYS HG3 1 1 15 28333 1 1 73 LYS HZ1 H -13.223 -7.474 -1.484 1.00 . A A . 733 LYS HZ1 1 1 15 28334 1 1 73 LYS HZ2 H -12.147 -6.383 -2.216 1.00 . A A . 733 LYS HZ2 1 1 15 28335 1 1 73 LYS HZ3 H -11.846 -6.932 -0.629 1.00 . A A . 733 LYS HZ3 1 1 15 28336 1 1 73 LYS N N -11.848 -4.309 4.775 1.00 . A A . 733 LYS N 1 1 15 28337 1 1 73 LYS NZ N -12.596 -6.660 -1.319 1.00 . A A . 733 LYS NZ 1 1 15 28338 1 1 73 LYS O O -9.816 -4.651 2.651 1.00 . A A . 733 LYS O 1 1 15 28339 1 1 74 ALA C C -9.795 -7.658 0.540 1.00 . A A . 734 ALA C 1 1 15 28340 1 1 74 ALA CA C -9.606 -7.335 2.021 1.00 . A A . 734 ALA CA 1 1 15 28341 1 1 74 ALA CB C -9.321 -8.623 2.799 1.00 . A A . 734 ALA CB 1 1 15 28342 1 1 74 ALA H H -11.592 -7.210 2.750 1.00 . A A . 734 ALA H 1 1 15 28343 1 1 74 ALA HA H -8.759 -6.674 2.124 1.00 . A A . 734 ALA HA 1 1 15 28344 1 1 74 ALA HB1 H -9.958 -9.415 2.433 1.00 . A A . 734 ALA HB1 1 1 15 28345 1 1 74 ALA HB2 H -9.518 -8.460 3.848 1.00 . A A . 734 ALA HB2 1 1 15 28346 1 1 74 ALA HB3 H -8.286 -8.904 2.666 1.00 . A A . 734 ALA HB3 1 1 15 28347 1 1 74 ALA N N -10.789 -6.678 2.573 1.00 . A A . 734 ALA N 1 1 15 28348 1 1 74 ALA O O -10.877 -7.453 -0.024 1.00 . A A . 734 ALA O 1 1 15 28349 1 1 75 PHE C C -8.015 -9.825 -1.744 1.00 . A A . 735 PHE C 1 1 15 28350 1 1 75 PHE CA C -8.768 -8.514 -1.495 1.00 . A A . 735 PHE CA 1 1 15 28351 1 1 75 PHE CB C -8.153 -7.382 -2.322 1.00 . A A . 735 PHE CB 1 1 15 28352 1 1 75 PHE CD1 C -9.664 -5.384 -2.036 1.00 . A A . 735 PHE CD1 1 1 15 28353 1 1 75 PHE CD2 C -9.871 -6.722 -4.047 1.00 . A A . 735 PHE CD2 1 1 15 28354 1 1 75 PHE CE1 C -10.688 -4.546 -2.488 1.00 . A A . 735 PHE CE1 1 1 15 28355 1 1 75 PHE CE2 C -10.894 -5.882 -4.499 1.00 . A A . 735 PHE CE2 1 1 15 28356 1 1 75 PHE CG C -9.255 -6.473 -2.815 1.00 . A A . 735 PHE CG 1 1 15 28357 1 1 75 PHE CZ C -11.303 -4.794 -3.720 1.00 . A A . 735 PHE CZ 1 1 15 28358 1 1 75 PHE H H -7.901 -8.291 0.429 1.00 . A A . 735 PHE H 1 1 15 28359 1 1 75 PHE HA H -9.798 -8.646 -1.796 1.00 . A A . 735 PHE HA 1 1 15 28360 1 1 75 PHE HB2 H -7.471 -6.818 -1.704 1.00 . A A . 735 PHE HB2 1 1 15 28361 1 1 75 PHE HB3 H -7.618 -7.791 -3.164 1.00 . A A . 735 PHE HB3 1 1 15 28362 1 1 75 PHE HD1 H -9.190 -5.192 -1.085 1.00 . A A . 735 PHE HD1 1 1 15 28363 1 1 75 PHE HD2 H -9.554 -7.560 -4.650 1.00 . A A . 735 PHE HD2 1 1 15 28364 1 1 75 PHE HE1 H -11.002 -3.704 -1.888 1.00 . A A . 735 PHE HE1 1 1 15 28365 1 1 75 PHE HE2 H -11.369 -6.072 -5.451 1.00 . A A . 735 PHE HE2 1 1 15 28366 1 1 75 PHE HZ H -12.093 -4.145 -4.070 1.00 . A A . 735 PHE HZ 1 1 15 28367 1 1 75 PHE N N -8.732 -8.158 -0.080 1.00 . A A . 735 PHE N 1 1 15 28368 1 1 75 PHE O O -7.418 -10.389 -0.826 1.00 . A A . 735 PHE O 1 1 15 28369 1 1 76 ARG C C -5.919 -11.536 -2.950 1.00 . A A . 736 ARG C 1 1 15 28370 1 1 76 ARG CA C -7.386 -11.549 -3.367 1.00 . A A . 736 ARG CA 1 1 15 28371 1 1 76 ARG CB C -7.464 -11.742 -4.882 1.00 . A A . 736 ARG CB 1 1 15 28372 1 1 76 ARG CD C -9.929 -11.373 -5.176 1.00 . A A . 736 ARG CD 1 1 15 28373 1 1 76 ARG CG C -8.794 -12.396 -5.270 1.00 . A A . 736 ARG CG 1 1 15 28374 1 1 76 ARG CZ C -11.075 -11.418 -7.334 1.00 . A A . 736 ARG CZ 1 1 15 28375 1 1 76 ARG H H -8.552 -9.801 -3.673 1.00 . A A . 736 ARG H 1 1 15 28376 1 1 76 ARG HA H -7.881 -12.377 -2.882 1.00 . A A . 736 ARG HA 1 1 15 28377 1 1 76 ARG HB2 H -7.381 -10.782 -5.363 1.00 . A A . 736 ARG HB2 1 1 15 28378 1 1 76 ARG HB3 H -6.648 -12.373 -5.206 1.00 . A A . 736 ARG HB3 1 1 15 28379 1 1 76 ARG HD2 H -10.285 -11.330 -4.156 1.00 . A A . 736 ARG HD2 1 1 15 28380 1 1 76 ARG HD3 H -9.565 -10.399 -5.464 1.00 . A A . 736 ARG HD3 1 1 15 28381 1 1 76 ARG HE H -11.750 -12.320 -5.690 1.00 . A A . 736 ARG HE 1 1 15 28382 1 1 76 ARG HG2 H -8.727 -12.766 -6.284 1.00 . A A . 736 ARG HG2 1 1 15 28383 1 1 76 ARG HG3 H -8.997 -13.220 -4.602 1.00 . A A . 736 ARG HG3 1 1 15 28384 1 1 76 ARG HH11 H -9.364 -10.344 -7.300 1.00 . A A . 736 ARG HH11 1 1 15 28385 1 1 76 ARG HH12 H -10.201 -10.432 -8.826 1.00 . A A . 736 ARG HH12 1 1 15 28386 1 1 76 ARG HH21 H -12.781 -12.386 -7.670 1.00 . A A . 736 ARG HH21 1 1 15 28387 1 1 76 ARG HH22 H -12.107 -11.558 -9.027 1.00 . A A . 736 ARG HH22 1 1 15 28388 1 1 76 ARG N N -8.057 -10.299 -2.991 1.00 . A A . 736 ARG N 1 1 15 28389 1 1 76 ARG NE N -11.029 -11.769 -6.055 1.00 . A A . 736 ARG NE 1 1 15 28390 1 1 76 ARG NH1 N -10.149 -10.677 -7.862 1.00 . A A . 736 ARG NH1 1 1 15 28391 1 1 76 ARG NH2 N -12.063 -11.819 -8.066 1.00 . A A . 736 ARG NH2 1 1 15 28392 1 1 76 ARG O O -5.396 -12.530 -2.451 1.00 . A A . 736 ARG O 1 1 15 28393 1 1 77 GLY C C -3.477 -8.809 -2.693 1.00 . A A . 737 GLY C 1 1 15 28394 1 1 77 GLY CA C -3.858 -10.272 -2.822 1.00 . A A . 737 GLY CA 1 1 15 28395 1 1 77 GLY H H -5.729 -9.648 -3.575 1.00 . A A . 737 GLY H 1 1 15 28396 1 1 77 GLY HA2 H -3.675 -10.772 -1.881 1.00 . A A . 737 GLY HA2 1 1 15 28397 1 1 77 GLY HA3 H -3.256 -10.728 -3.590 1.00 . A A . 737 GLY HA3 1 1 15 28398 1 1 77 GLY N N -5.263 -10.406 -3.169 1.00 . A A . 737 GLY N 1 1 15 28399 1 1 77 GLY O O -4.337 -7.942 -2.560 1.00 . A A . 737 GLY O 1 1 15 28400 1 1 78 LEU C C -2.056 -6.372 -3.852 1.00 . A A . 738 LEU C 1 1 15 28401 1 1 78 LEU CA C -1.684 -7.183 -2.625 1.00 . A A . 738 LEU CA 1 1 15 28402 1 1 78 LEU CB C -0.162 -7.210 -2.455 1.00 . A A . 738 LEU CB 1 1 15 28403 1 1 78 LEU CD1 C 1.748 -6.428 -1.056 1.00 . A A . 738 LEU CD1 1 1 15 28404 1 1 78 LEU CD2 C -0.211 -4.934 -1.457 1.00 . A A . 738 LEU CD2 1 1 15 28405 1 1 78 LEU CG C 0.234 -6.376 -1.238 1.00 . A A . 738 LEU CG 1 1 15 28406 1 1 78 LEU H H -1.561 -9.278 -2.858 1.00 . A A . 738 LEU H 1 1 15 28407 1 1 78 LEU HA H -2.126 -6.718 -1.757 1.00 . A A . 738 LEU HA 1 1 15 28408 1 1 78 LEU HB2 H 0.168 -8.229 -2.315 1.00 . A A . 738 LEU HB2 1 1 15 28409 1 1 78 LEU HB3 H 0.306 -6.799 -3.336 1.00 . A A . 738 LEU HB3 1 1 15 28410 1 1 78 LEU HD11 H 2.228 -5.911 -1.872 1.00 . A A . 738 LEU HD11 1 1 15 28411 1 1 78 LEU HD12 H 2.011 -5.957 -0.124 1.00 . A A . 738 LEU HD12 1 1 15 28412 1 1 78 LEU HD13 H 2.072 -7.457 -1.042 1.00 . A A . 738 LEU HD13 1 1 15 28413 1 1 78 LEU HD21 H 0.392 -4.276 -0.856 1.00 . A A . 738 LEU HD21 1 1 15 28414 1 1 78 LEU HD22 H -0.098 -4.678 -2.499 1.00 . A A . 738 LEU HD22 1 1 15 28415 1 1 78 LEU HD23 H -1.248 -4.832 -1.172 1.00 . A A . 738 LEU HD23 1 1 15 28416 1 1 78 LEU HG H -0.243 -6.770 -0.353 1.00 . A A . 738 LEU HG 1 1 15 28417 1 1 78 LEU N N -2.187 -8.545 -2.740 1.00 . A A . 738 LEU N 1 1 15 28418 1 1 78 LEU O O -2.678 -5.314 -3.748 1.00 . A A . 738 LEU O 1 1 15 28419 1 1 79 THR C C -3.475 -5.827 -6.277 1.00 . A A . 739 THR C 1 1 15 28420 1 1 79 THR CA C -2.000 -6.197 -6.254 1.00 . A A . 739 THR CA 1 1 15 28421 1 1 79 THR CB C -1.669 -7.093 -7.453 1.00 . A A . 739 THR CB 1 1 15 28422 1 1 79 THR CG2 C -1.758 -6.280 -8.743 1.00 . A A . 739 THR CG2 1 1 15 28423 1 1 79 THR H H -1.199 -7.739 -5.041 1.00 . A A . 739 THR H 1 1 15 28424 1 1 79 THR HA H -1.413 -5.297 -6.315 1.00 . A A . 739 THR HA 1 1 15 28425 1 1 79 THR HB H -2.376 -7.903 -7.499 1.00 . A A . 739 THR HB 1 1 15 28426 1 1 79 THR HG1 H -0.384 -8.298 -6.603 1.00 . A A . 739 THR HG1 1 1 15 28427 1 1 79 THR HG21 H -2.759 -5.888 -8.855 1.00 . A A . 739 THR HG21 1 1 15 28428 1 1 79 THR HG22 H -1.054 -5.461 -8.705 1.00 . A A . 739 THR HG22 1 1 15 28429 1 1 79 THR HG23 H -1.526 -6.914 -9.585 1.00 . A A . 739 THR HG23 1 1 15 28430 1 1 79 THR N N -1.685 -6.882 -5.015 1.00 . A A . 739 THR N 1 1 15 28431 1 1 79 THR O O -3.831 -4.673 -6.494 1.00 . A A . 739 THR O 1 1 15 28432 1 1 79 THR OG1 O -0.354 -7.619 -7.307 1.00 . A A . 739 THR OG1 1 1 15 28433 1 1 80 GLU C C -6.163 -5.648 -4.873 1.00 . A A . 740 GLU C 1 1 15 28434 1 1 80 GLU CA C -5.769 -6.572 -6.020 1.00 . A A . 740 GLU CA 1 1 15 28435 1 1 80 GLU CB C -6.516 -7.902 -5.894 1.00 . A A . 740 GLU CB 1 1 15 28436 1 1 80 GLU CD C -7.182 -9.640 -7.602 1.00 . A A . 740 GLU CD 1 1 15 28437 1 1 80 GLU CG C -6.014 -8.886 -6.967 1.00 . A A . 740 GLU CG 1 1 15 28438 1 1 80 GLU H H -3.985 -7.711 -5.840 1.00 . A A . 740 GLU H 1 1 15 28439 1 1 80 GLU HA H -6.048 -6.103 -6.949 1.00 . A A . 740 GLU HA 1 1 15 28440 1 1 80 GLU HB2 H -6.341 -8.319 -4.913 1.00 . A A . 740 GLU HB2 1 1 15 28441 1 1 80 GLU HB3 H -7.573 -7.730 -6.029 1.00 . A A . 740 GLU HB3 1 1 15 28442 1 1 80 GLU HG2 H -5.489 -8.340 -7.736 1.00 . A A . 740 GLU HG2 1 1 15 28443 1 1 80 GLU HG3 H -5.341 -9.596 -6.513 1.00 . A A . 740 GLU HG3 1 1 15 28444 1 1 80 GLU N N -4.329 -6.810 -6.029 1.00 . A A . 740 GLU N 1 1 15 28445 1 1 80 GLU O O -7.130 -4.893 -4.969 1.00 . A A . 740 GLU O 1 1 15 28446 1 1 80 GLU OE1 O -8.269 -9.597 -7.048 1.00 . A A . 740 GLU OE1 1 1 15 28447 1 1 80 GLU OE2 O -6.975 -10.259 -8.629 1.00 . A A . 740 GLU OE2 1 1 15 28448 1 1 81 LEU C C -5.169 -3.457 -2.856 1.00 . A A . 741 LEU C 1 1 15 28449 1 1 81 LEU CA C -5.675 -4.887 -2.627 1.00 . A A . 741 LEU CA 1 1 15 28450 1 1 81 LEU CB C -5.001 -5.536 -1.406 1.00 . A A . 741 LEU CB 1 1 15 28451 1 1 81 LEU CD1 C -4.326 -3.569 -0.031 1.00 . A A . 741 LEU CD1 1 1 15 28452 1 1 81 LEU CD2 C -6.727 -4.264 -0.091 1.00 . A A . 741 LEU CD2 1 1 15 28453 1 1 81 LEU CG C -5.278 -4.755 -0.121 1.00 . A A . 741 LEU CG 1 1 15 28454 1 1 81 LEU H H -4.651 -6.338 -3.773 1.00 . A A . 741 LEU H 1 1 15 28455 1 1 81 LEU HA H -6.741 -4.853 -2.462 1.00 . A A . 741 LEU HA 1 1 15 28456 1 1 81 LEU HB2 H -5.379 -6.539 -1.290 1.00 . A A . 741 LEU HB2 1 1 15 28457 1 1 81 LEU HB3 H -3.936 -5.579 -1.574 1.00 . A A . 741 LEU HB3 1 1 15 28458 1 1 81 LEU HD11 H -3.847 -3.572 0.934 1.00 . A A . 741 LEU HD11 1 1 15 28459 1 1 81 LEU HD12 H -3.577 -3.648 -0.804 1.00 . A A . 741 LEU HD12 1 1 15 28460 1 1 81 LEU HD13 H -4.880 -2.652 -0.159 1.00 . A A . 741 LEU HD13 1 1 15 28461 1 1 81 LEU HD21 H -6.865 -3.500 -0.838 1.00 . A A . 741 LEU HD21 1 1 15 28462 1 1 81 LEU HD22 H -7.388 -5.092 -0.295 1.00 . A A . 741 LEU HD22 1 1 15 28463 1 1 81 LEU HD23 H -6.948 -3.859 0.883 1.00 . A A . 741 LEU HD23 1 1 15 28464 1 1 81 LEU HG H -5.109 -5.405 0.723 1.00 . A A . 741 LEU HG 1 1 15 28465 1 1 81 LEU N N -5.408 -5.715 -3.791 1.00 . A A . 741 LEU N 1 1 15 28466 1 1 81 LEU O O -5.821 -2.489 -2.466 1.00 . A A . 741 LEU O 1 1 15 28467 1 1 82 VAL C C -3.964 -1.422 -5.100 1.00 . A A . 742 VAL C 1 1 15 28468 1 1 82 VAL CA C -3.453 -1.987 -3.773 1.00 . A A . 742 VAL CA 1 1 15 28469 1 1 82 VAL CB C -1.916 -2.042 -3.769 1.00 . A A . 742 VAL CB 1 1 15 28470 1 1 82 VAL CG1 C -1.337 -0.906 -4.616 1.00 . A A . 742 VAL CG1 1 1 15 28471 1 1 82 VAL CG2 C -1.407 -1.893 -2.332 1.00 . A A . 742 VAL CG2 1 1 15 28472 1 1 82 VAL H H -3.531 -4.129 -3.809 1.00 . A A . 742 VAL H 1 1 15 28473 1 1 82 VAL HA H -3.769 -1.316 -2.987 1.00 . A A . 742 VAL HA 1 1 15 28474 1 1 82 VAL HB H -1.589 -2.986 -4.169 1.00 . A A . 742 VAL HB 1 1 15 28475 1 1 82 VAL HG11 H -0.279 -0.818 -4.421 1.00 . A A . 742 VAL HG11 1 1 15 28476 1 1 82 VAL HG12 H -1.491 -1.120 -5.663 1.00 . A A . 742 VAL HG12 1 1 15 28477 1 1 82 VAL HG13 H -1.828 0.021 -4.361 1.00 . A A . 742 VAL HG13 1 1 15 28478 1 1 82 VAL HG21 H -2.220 -2.058 -1.640 1.00 . A A . 742 VAL HG21 1 1 15 28479 1 1 82 VAL HG22 H -0.630 -2.617 -2.150 1.00 . A A . 742 VAL HG22 1 1 15 28480 1 1 82 VAL HG23 H -1.013 -0.899 -2.191 1.00 . A A . 742 VAL HG23 1 1 15 28481 1 1 82 VAL N N -4.013 -3.320 -3.503 1.00 . A A . 742 VAL N 1 1 15 28482 1 1 82 VAL O O -4.139 -0.210 -5.231 1.00 . A A . 742 VAL O 1 1 15 28483 1 1 83 GLU C C -6.210 -1.473 -7.260 1.00 . A A . 743 GLU C 1 1 15 28484 1 1 83 GLU CA C -4.728 -1.819 -7.366 1.00 . A A . 743 GLU CA 1 1 15 28485 1 1 83 GLU CB C -4.513 -2.871 -8.461 1.00 . A A . 743 GLU CB 1 1 15 28486 1 1 83 GLU CD C -2.420 -1.742 -9.339 1.00 . A A . 743 GLU CD 1 1 15 28487 1 1 83 GLU CG C -3.009 -3.027 -8.749 1.00 . A A . 743 GLU CG 1 1 15 28488 1 1 83 GLU H H -4.085 -3.255 -5.928 1.00 . A A . 743 GLU H 1 1 15 28489 1 1 83 GLU HA H -4.189 -0.925 -7.636 1.00 . A A . 743 GLU HA 1 1 15 28490 1 1 83 GLU HB2 H -4.921 -3.817 -8.136 1.00 . A A . 743 GLU HB2 1 1 15 28491 1 1 83 GLU HB3 H -5.018 -2.556 -9.362 1.00 . A A . 743 GLU HB3 1 1 15 28492 1 1 83 GLU HG2 H -2.493 -3.260 -7.831 1.00 . A A . 743 GLU HG2 1 1 15 28493 1 1 83 GLU HG3 H -2.866 -3.834 -9.451 1.00 . A A . 743 GLU HG3 1 1 15 28494 1 1 83 GLU N N -4.223 -2.290 -6.076 1.00 . A A . 743 GLU N 1 1 15 28495 1 1 83 GLU O O -6.854 -1.132 -8.252 1.00 . A A . 743 GLU O 1 1 15 28496 1 1 83 GLU OE1 O -3.187 -0.910 -9.810 1.00 . A A . 743 GLU OE1 1 1 15 28497 1 1 83 GLU OE2 O -1.202 -1.612 -9.310 1.00 . A A . 743 GLU OE2 1 1 15 28498 1 1 84 PHE C C -8.230 0.088 -5.020 1.00 . A A . 744 PHE C 1 1 15 28499 1 1 84 PHE CA C -8.133 -1.218 -5.801 1.00 . A A . 744 PHE CA 1 1 15 28500 1 1 84 PHE CB C -8.801 -2.346 -5.014 1.00 . A A . 744 PHE CB 1 1 15 28501 1 1 84 PHE CD1 C -11.147 -2.364 -5.937 1.00 . A A . 744 PHE CD1 1 1 15 28502 1 1 84 PHE CD2 C -10.783 -1.499 -3.700 1.00 . A A . 744 PHE CD2 1 1 15 28503 1 1 84 PHE CE1 C -12.516 -2.101 -5.814 1.00 . A A . 744 PHE CE1 1 1 15 28504 1 1 84 PHE CE2 C -12.151 -1.237 -3.579 1.00 . A A . 744 PHE CE2 1 1 15 28505 1 1 84 PHE CG C -10.279 -2.062 -4.880 1.00 . A A . 744 PHE CG 1 1 15 28506 1 1 84 PHE CZ C -13.019 -1.538 -4.635 1.00 . A A . 744 PHE CZ 1 1 15 28507 1 1 84 PHE H H -6.167 -1.814 -5.294 1.00 . A A . 744 PHE H 1 1 15 28508 1 1 84 PHE HA H -8.639 -1.101 -6.748 1.00 . A A . 744 PHE HA 1 1 15 28509 1 1 84 PHE HB2 H -8.660 -3.280 -5.537 1.00 . A A . 744 PHE HB2 1 1 15 28510 1 1 84 PHE HB3 H -8.357 -2.416 -4.032 1.00 . A A . 744 PHE HB3 1 1 15 28511 1 1 84 PHE HD1 H -10.759 -2.799 -6.846 1.00 . A A . 744 PHE HD1 1 1 15 28512 1 1 84 PHE HD2 H -10.115 -1.266 -2.885 1.00 . A A . 744 PHE HD2 1 1 15 28513 1 1 84 PHE HE1 H -13.186 -2.334 -6.630 1.00 . A A . 744 PHE HE1 1 1 15 28514 1 1 84 PHE HE2 H -12.540 -0.802 -2.669 1.00 . A A . 744 PHE HE2 1 1 15 28515 1 1 84 PHE HZ H -14.075 -1.334 -4.542 1.00 . A A . 744 PHE HZ 1 1 15 28516 1 1 84 PHE N N -6.735 -1.545 -6.045 1.00 . A A . 744 PHE N 1 1 15 28517 1 1 84 PHE O O -9.035 0.967 -5.339 1.00 . A A . 744 PHE O 1 1 15 28518 1 1 85 TYR C C -6.956 2.627 -4.021 1.00 . A A . 745 TYR C 1 1 15 28519 1 1 85 TYR CA C -7.376 1.423 -3.181 1.00 . A A . 745 TYR CA 1 1 15 28520 1 1 85 TYR CB C -6.437 1.250 -1.982 1.00 . A A . 745 TYR CB 1 1 15 28521 1 1 85 TYR CD1 C -7.678 -0.812 -1.216 1.00 . A A . 745 TYR CD1 1 1 15 28522 1 1 85 TYR CD2 C -7.228 0.937 0.401 1.00 . A A . 745 TYR CD2 1 1 15 28523 1 1 85 TYR CE1 C -8.319 -1.562 -0.224 1.00 . A A . 745 TYR CE1 1 1 15 28524 1 1 85 TYR CE2 C -7.869 0.183 1.391 1.00 . A A . 745 TYR CE2 1 1 15 28525 1 1 85 TYR CG C -7.130 0.439 -0.907 1.00 . A A . 745 TYR CG 1 1 15 28526 1 1 85 TYR CZ C -8.413 -1.065 1.078 1.00 . A A . 745 TYR CZ 1 1 15 28527 1 1 85 TYR H H -6.756 -0.508 -3.806 1.00 . A A . 745 TYR H 1 1 15 28528 1 1 85 TYR HA H -8.377 1.598 -2.813 1.00 . A A . 745 TYR HA 1 1 15 28529 1 1 85 TYR HB2 H -5.538 0.742 -2.296 1.00 . A A . 745 TYR HB2 1 1 15 28530 1 1 85 TYR HB3 H -6.183 2.220 -1.586 1.00 . A A . 745 TYR HB3 1 1 15 28531 1 1 85 TYR HD1 H -7.602 -1.202 -2.221 1.00 . A A . 745 TYR HD1 1 1 15 28532 1 1 85 TYR HD2 H -6.811 1.904 0.647 1.00 . A A . 745 TYR HD2 1 1 15 28533 1 1 85 TYR HE1 H -8.742 -2.525 -0.464 1.00 . A A . 745 TYR HE1 1 1 15 28534 1 1 85 TYR HE2 H -7.943 0.564 2.396 1.00 . A A . 745 TYR HE2 1 1 15 28535 1 1 85 TYR HH H -9.097 -2.718 1.748 1.00 . A A . 745 TYR HH 1 1 15 28536 1 1 85 TYR N N -7.386 0.216 -4.000 1.00 . A A . 745 TYR N 1 1 15 28537 1 1 85 TYR O O -7.122 3.772 -3.604 1.00 . A A . 745 TYR O 1 1 15 28538 1 1 85 TYR OH O -9.041 -1.806 2.054 1.00 . A A . 745 TYR OH 1 1 15 28539 1 1 86 GLN C C -7.286 4.140 -6.645 1.00 . A A . 746 GLN C 1 1 15 28540 1 1 86 GLN CA C -6.036 3.434 -6.125 1.00 . A A . 746 GLN CA 1 1 15 28541 1 1 86 GLN CB C -5.207 2.874 -7.292 1.00 . A A . 746 GLN CB 1 1 15 28542 1 1 86 GLN CD C -5.865 1.704 -9.415 1.00 . A A . 746 GLN CD 1 1 15 28543 1 1 86 GLN CG C -5.897 1.642 -7.889 1.00 . A A . 746 GLN CG 1 1 15 28544 1 1 86 GLN H H -6.345 1.428 -5.508 1.00 . A A . 746 GLN H 1 1 15 28545 1 1 86 GLN HA H -5.439 4.149 -5.581 1.00 . A A . 746 GLN HA 1 1 15 28546 1 1 86 GLN HB2 H -5.100 3.634 -8.055 1.00 . A A . 746 GLN HB2 1 1 15 28547 1 1 86 GLN HB3 H -4.228 2.589 -6.932 1.00 . A A . 746 GLN HB3 1 1 15 28548 1 1 86 GLN HE21 H -4.437 0.331 -9.603 1.00 . A A . 746 GLN HE21 1 1 15 28549 1 1 86 GLN HE22 H -5.020 0.990 -11.055 1.00 . A A . 746 GLN HE22 1 1 15 28550 1 1 86 GLN HG2 H -5.384 0.754 -7.559 1.00 . A A . 746 GLN HG2 1 1 15 28551 1 1 86 GLN HG3 H -6.923 1.605 -7.557 1.00 . A A . 746 GLN HG3 1 1 15 28552 1 1 86 GLN N N -6.438 2.360 -5.221 1.00 . A A . 746 GLN N 1 1 15 28553 1 1 86 GLN NE2 N -5.041 0.946 -10.079 1.00 . A A . 746 GLN NE2 1 1 15 28554 1 1 86 GLN O O -7.230 5.280 -7.113 1.00 . A A . 746 GLN O 1 1 15 28555 1 1 86 GLN OE1 O -6.621 2.463 -10.020 1.00 . A A . 746 GLN OE1 1 1 15 28556 1 1 87 GLN C C -10.578 4.260 -5.716 1.00 . A A . 747 GLN C 1 1 15 28557 1 1 87 GLN CA C -9.709 3.988 -6.942 1.00 . A A . 747 GLN CA 1 1 15 28558 1 1 87 GLN CB C -10.425 2.994 -7.868 1.00 . A A . 747 GLN CB 1 1 15 28559 1 1 87 GLN CD C -9.724 2.530 -10.239 1.00 . A A . 747 GLN CD 1 1 15 28560 1 1 87 GLN CG C -9.404 2.285 -8.770 1.00 . A A . 747 GLN CG 1 1 15 28561 1 1 87 GLN H H -8.387 2.555 -6.114 1.00 . A A . 747 GLN H 1 1 15 28562 1 1 87 GLN HA H -9.553 4.916 -7.474 1.00 . A A . 747 GLN HA 1 1 15 28563 1 1 87 GLN HB2 H -10.946 2.260 -7.269 1.00 . A A . 747 GLN HB2 1 1 15 28564 1 1 87 GLN HB3 H -11.138 3.526 -8.481 1.00 . A A . 747 GLN HB3 1 1 15 28565 1 1 87 GLN HE21 H -7.814 2.581 -10.782 1.00 . A A . 747 GLN HE21 1 1 15 28566 1 1 87 GLN HE22 H -8.947 2.804 -12.037 1.00 . A A . 747 GLN HE22 1 1 15 28567 1 1 87 GLN HG2 H -8.416 2.661 -8.559 1.00 . A A . 747 GLN HG2 1 1 15 28568 1 1 87 GLN HG3 H -9.430 1.223 -8.574 1.00 . A A . 747 GLN HG3 1 1 15 28569 1 1 87 GLN N N -8.419 3.448 -6.520 1.00 . A A . 747 GLN N 1 1 15 28570 1 1 87 GLN NE2 N -8.751 2.648 -11.091 1.00 . A A . 747 GLN NE2 1 1 15 28571 1 1 87 GLN O O -11.256 5.284 -5.633 1.00 . A A . 747 GLN O 1 1 15 28572 1 1 87 GLN OE1 O -10.887 2.613 -10.622 1.00 . A A . 747 GLN OE1 1 1 15 28573 1 1 88 ASN C C -10.726 4.567 -2.640 1.00 . A A . 748 ASN C 1 1 15 28574 1 1 88 ASN CA C -11.326 3.481 -3.536 1.00 . A A . 748 ASN CA 1 1 15 28575 1 1 88 ASN CB C -11.359 2.149 -2.777 1.00 . A A . 748 ASN CB 1 1 15 28576 1 1 88 ASN CG C -12.559 2.098 -1.837 1.00 . A A . 748 ASN CG 1 1 15 28577 1 1 88 ASN H H -9.980 2.537 -4.880 1.00 . A A . 748 ASN H 1 1 15 28578 1 1 88 ASN HA H -12.336 3.761 -3.797 1.00 . A A . 748 ASN HA 1 1 15 28579 1 1 88 ASN HB2 H -11.429 1.337 -3.486 1.00 . A A . 748 ASN HB2 1 1 15 28580 1 1 88 ASN HB3 H -10.453 2.042 -2.201 1.00 . A A . 748 ASN HB3 1 1 15 28581 1 1 88 ASN HD21 H -12.151 3.836 -0.966 1.00 . A A . 748 ASN HD21 1 1 15 28582 1 1 88 ASN HD22 H -13.538 3.041 -0.396 1.00 . A A . 748 ASN HD22 1 1 15 28583 1 1 88 ASN N N -10.545 3.333 -4.760 1.00 . A A . 748 ASN N 1 1 15 28584 1 1 88 ASN ND2 N -12.765 3.071 -0.997 1.00 . A A . 748 ASN ND2 1 1 15 28585 1 1 88 ASN O O -9.618 4.415 -2.125 1.00 . A A . 748 ASN O 1 1 15 28586 1 1 88 ASN OD1 O -13.332 1.143 -1.867 1.00 . A A . 748 ASN OD1 1 1 15 28587 1 1 89 SER C C -10.504 6.221 -0.268 1.00 . A A . 749 SER C 1 1 15 28588 1 1 89 SER CA C -11.013 6.756 -1.603 1.00 . A A . 749 SER CA 1 1 15 28589 1 1 89 SER CB C -12.161 7.742 -1.375 1.00 . A A . 749 SER CB 1 1 15 28590 1 1 89 SER H H -12.349 5.715 -2.870 1.00 . A A . 749 SER H 1 1 15 28591 1 1 89 SER HA H -10.208 7.270 -2.103 1.00 . A A . 749 SER HA 1 1 15 28592 1 1 89 SER HB2 H -12.235 7.979 -0.328 1.00 . A A . 749 SER HB2 1 1 15 28593 1 1 89 SER HB3 H -11.972 8.649 -1.935 1.00 . A A . 749 SER HB3 1 1 15 28594 1 1 89 SER HG H -13.687 6.536 -1.096 1.00 . A A . 749 SER HG 1 1 15 28595 1 1 89 SER N N -11.471 5.653 -2.447 1.00 . A A . 749 SER N 1 1 15 28596 1 1 89 SER O O -11.245 5.590 0.487 1.00 . A A . 749 SER O 1 1 15 28597 1 1 89 SER OG O -13.378 7.146 -1.809 1.00 . A A . 749 SER OG 1 1 15 28598 1 1 90 LEU C C -9.445 6.404 2.472 1.00 . A A . 750 LEU C 1 1 15 28599 1 1 90 LEU CA C -8.638 5.968 1.251 1.00 . A A . 750 LEU CA 1 1 15 28600 1 1 90 LEU CB C -7.198 6.470 1.380 1.00 . A A . 750 LEU CB 1 1 15 28601 1 1 90 LEU CD1 C -4.854 6.164 0.562 1.00 . A A . 750 LEU CD1 1 1 15 28602 1 1 90 LEU CD2 C -6.497 4.302 0.339 1.00 . A A . 750 LEU CD2 1 1 15 28603 1 1 90 LEU CG C -6.322 5.822 0.306 1.00 . A A . 750 LEU CG 1 1 15 28604 1 1 90 LEU H H -8.676 6.960 -0.631 1.00 . A A . 750 LEU H 1 1 15 28605 1 1 90 LEU HA H -8.628 4.891 1.216 1.00 . A A . 750 LEU HA 1 1 15 28606 1 1 90 LEU HB2 H -7.181 7.543 1.255 1.00 . A A . 750 LEU HB2 1 1 15 28607 1 1 90 LEU HB3 H -6.817 6.214 2.357 1.00 . A A . 750 LEU HB3 1 1 15 28608 1 1 90 LEU HD11 H -4.545 6.954 -0.106 1.00 . A A . 750 LEU HD11 1 1 15 28609 1 1 90 LEU HD12 H -4.732 6.488 1.585 1.00 . A A . 750 LEU HD12 1 1 15 28610 1 1 90 LEU HD13 H -4.246 5.289 0.388 1.00 . A A . 750 LEU HD13 1 1 15 28611 1 1 90 LEU HD21 H -5.603 3.828 -0.038 1.00 . A A . 750 LEU HD21 1 1 15 28612 1 1 90 LEU HD22 H -6.674 3.981 1.353 1.00 . A A . 750 LEU HD22 1 1 15 28613 1 1 90 LEU HD23 H -7.337 4.024 -0.281 1.00 . A A . 750 LEU HD23 1 1 15 28614 1 1 90 LEU HG H -6.612 6.197 -0.660 1.00 . A A . 750 LEU HG 1 1 15 28615 1 1 90 LEU N N -9.232 6.458 0.012 1.00 . A A . 750 LEU N 1 1 15 28616 1 1 90 LEU O O -9.490 5.691 3.476 1.00 . A A . 750 LEU O 1 1 15 28617 1 1 91 LYS C C -11.960 7.084 3.906 1.00 . A A . 751 LYS C 1 1 15 28618 1 1 91 LYS CA C -10.883 8.089 3.484 1.00 . A A . 751 LYS CA 1 1 15 28619 1 1 91 LYS CB C -11.533 9.417 3.077 1.00 . A A . 751 LYS CB 1 1 15 28620 1 1 91 LYS CD C -12.954 10.343 1.233 1.00 . A A . 751 LYS CD 1 1 15 28621 1 1 91 LYS CE C -13.166 11.636 2.028 1.00 . A A . 751 LYS CE 1 1 15 28622 1 1 91 LYS CG C -12.760 9.163 2.195 1.00 . A A . 751 LYS CG 1 1 15 28623 1 1 91 LYS H H -10.007 8.087 1.552 1.00 . A A . 751 LYS H 1 1 15 28624 1 1 91 LYS HA H -10.232 8.272 4.327 1.00 . A A . 751 LYS HA 1 1 15 28625 1 1 91 LYS HB2 H -11.832 9.954 3.966 1.00 . A A . 751 LYS HB2 1 1 15 28626 1 1 91 LYS HB3 H -10.817 10.008 2.528 1.00 . A A . 751 LYS HB3 1 1 15 28627 1 1 91 LYS HD2 H -12.077 10.445 0.609 1.00 . A A . 751 LYS HD2 1 1 15 28628 1 1 91 LYS HD3 H -13.817 10.160 0.610 1.00 . A A . 751 LYS HD3 1 1 15 28629 1 1 91 LYS HE2 H -14.092 11.572 2.581 1.00 . A A . 751 LYS HE2 1 1 15 28630 1 1 91 LYS HE3 H -12.344 11.777 2.717 1.00 . A A . 751 LYS HE3 1 1 15 28631 1 1 91 LYS HG2 H -12.613 8.253 1.628 1.00 . A A . 751 LYS HG2 1 1 15 28632 1 1 91 LYS HG3 H -13.637 9.060 2.818 1.00 . A A . 751 LYS HG3 1 1 15 28633 1 1 91 LYS HZ1 H -14.068 12.709 0.482 1.00 . A A . 751 LYS HZ1 1 1 15 28634 1 1 91 LYS HZ2 H -13.251 13.683 1.617 1.00 . A A . 751 LYS HZ2 1 1 15 28635 1 1 91 LYS HZ3 H -12.352 12.788 0.472 1.00 . A A . 751 LYS HZ3 1 1 15 28636 1 1 91 LYS N N -10.080 7.569 2.378 1.00 . A A . 751 LYS N 1 1 15 28637 1 1 91 LYS NZ N -13.225 12.788 1.082 1.00 . A A . 751 LYS NZ 1 1 15 28638 1 1 91 LYS O O -12.509 7.172 5.005 1.00 . A A . 751 LYS O 1 1 15 28639 1 1 92 ASP C C -12.655 3.946 4.083 1.00 . A A . 752 ASP C 1 1 15 28640 1 1 92 ASP CA C -13.266 5.118 3.313 1.00 . A A . 752 ASP CA 1 1 15 28641 1 1 92 ASP CB C -13.878 4.606 2.001 1.00 . A A . 752 ASP CB 1 1 15 28642 1 1 92 ASP CG C -14.284 5.772 1.105 1.00 . A A . 752 ASP CG 1 1 15 28643 1 1 92 ASP H H -11.784 6.111 2.161 1.00 . A A . 752 ASP H 1 1 15 28644 1 1 92 ASP HA H -14.049 5.560 3.914 1.00 . A A . 752 ASP HA 1 1 15 28645 1 1 92 ASP HB2 H -13.152 3.998 1.484 1.00 . A A . 752 ASP HB2 1 1 15 28646 1 1 92 ASP HB3 H -14.749 4.008 2.223 1.00 . A A . 752 ASP HB3 1 1 15 28647 1 1 92 ASP N N -12.254 6.132 3.024 1.00 . A A . 752 ASP N 1 1 15 28648 1 1 92 ASP O O -13.327 3.298 4.890 1.00 . A A . 752 ASP O 1 1 15 28649 1 1 92 ASP OD1 O -14.903 6.697 1.605 1.00 . A A . 752 ASP OD1 1 1 15 28650 1 1 92 ASP OD2 O -13.972 5.720 -0.073 1.00 . A A . 752 ASP OD2 1 1 15 28651 1 1 93 CYS C C -9.728 3.063 5.549 1.00 . A A . 753 CYS C 1 1 15 28652 1 1 93 CYS CA C -10.681 2.566 4.466 1.00 . A A . 753 CYS CA 1 1 15 28653 1 1 93 CYS CB C -9.879 1.786 3.426 1.00 . A A . 753 CYS CB 1 1 15 28654 1 1 93 CYS H H -10.907 4.219 3.153 1.00 . A A . 753 CYS H 1 1 15 28655 1 1 93 CYS HA H -11.406 1.904 4.914 1.00 . A A . 753 CYS HA 1 1 15 28656 1 1 93 CYS HB2 H -9.214 2.460 2.906 1.00 . A A . 753 CYS HB2 1 1 15 28657 1 1 93 CYS HB3 H -9.299 1.022 3.921 1.00 . A A . 753 CYS HB3 1 1 15 28658 1 1 93 CYS HG H -11.223 1.671 1.567 1.00 . A A . 753 CYS HG 1 1 15 28659 1 1 93 CYS N N -11.381 3.672 3.814 1.00 . A A . 753 CYS N 1 1 15 28660 1 1 93 CYS O O -9.632 2.459 6.622 1.00 . A A . 753 CYS O 1 1 15 28661 1 1 93 CYS SG S -11.011 1.018 2.239 1.00 . A A . 753 CYS SG 1 1 15 28662 1 1 94 PHE C C -8.752 5.462 7.316 1.00 . A A . 754 PHE C 1 1 15 28663 1 1 94 PHE CA C -8.037 4.697 6.191 1.00 . A A . 754 PHE CA 1 1 15 28664 1 1 94 PHE CB C -7.072 5.620 5.441 1.00 . A A . 754 PHE CB 1 1 15 28665 1 1 94 PHE CD1 C -6.439 3.591 4.039 1.00 . A A . 754 PHE CD1 1 1 15 28666 1 1 94 PHE CD2 C -4.762 5.281 4.490 1.00 . A A . 754 PHE CD2 1 1 15 28667 1 1 94 PHE CE1 C -5.504 2.862 3.296 1.00 . A A . 754 PHE CE1 1 1 15 28668 1 1 94 PHE CE2 C -3.831 4.554 3.747 1.00 . A A . 754 PHE CE2 1 1 15 28669 1 1 94 PHE CG C -6.069 4.806 4.640 1.00 . A A . 754 PHE CG 1 1 15 28670 1 1 94 PHE CZ C -4.199 3.345 3.150 1.00 . A A . 754 PHE CZ 1 1 15 28671 1 1 94 PHE H H -9.110 4.569 4.357 1.00 . A A . 754 PHE H 1 1 15 28672 1 1 94 PHE HA H -7.472 3.884 6.626 1.00 . A A . 754 PHE HA 1 1 15 28673 1 1 94 PHE HB2 H -7.632 6.250 4.769 1.00 . A A . 754 PHE HB2 1 1 15 28674 1 1 94 PHE HB3 H -6.542 6.237 6.152 1.00 . A A . 754 PHE HB3 1 1 15 28675 1 1 94 PHE HD1 H -7.442 3.215 4.149 1.00 . A A . 754 PHE HD1 1 1 15 28676 1 1 94 PHE HD2 H -4.471 6.211 4.951 1.00 . A A . 754 PHE HD2 1 1 15 28677 1 1 94 PHE HE1 H -5.788 1.928 2.836 1.00 . A A . 754 PHE HE1 1 1 15 28678 1 1 94 PHE HE2 H -2.824 4.927 3.638 1.00 . A A . 754 PHE HE2 1 1 15 28679 1 1 94 PHE HZ H -3.477 2.784 2.574 1.00 . A A . 754 PHE HZ 1 1 15 28680 1 1 94 PHE N N -9.004 4.143 5.248 1.00 . A A . 754 PHE N 1 1 15 28681 1 1 94 PHE O O -9.397 4.852 8.171 1.00 . A A . 754 PHE O 1 1 15 28682 1 1 95 LYS C C -9.428 9.070 7.910 1.00 . A A . 755 LYS C 1 1 15 28683 1 1 95 LYS CA C -9.300 7.607 8.347 1.00 . A A . 755 LYS CA 1 1 15 28684 1 1 95 LYS CB C -8.526 7.488 9.668 1.00 . A A . 755 LYS CB 1 1 15 28685 1 1 95 LYS CD C -8.935 9.356 11.311 1.00 . A A . 755 LYS CD 1 1 15 28686 1 1 95 LYS CE C -7.471 9.308 11.764 1.00 . A A . 755 LYS CE 1 1 15 28687 1 1 95 LYS CG C -9.396 7.971 10.837 1.00 . A A . 755 LYS CG 1 1 15 28688 1 1 95 LYS H H -8.124 7.233 6.612 1.00 . A A . 755 LYS H 1 1 15 28689 1 1 95 LYS HA H -10.295 7.226 8.500 1.00 . A A . 755 LYS HA 1 1 15 28690 1 1 95 LYS HB2 H -8.267 6.451 9.828 1.00 . A A . 755 LYS HB2 1 1 15 28691 1 1 95 LYS HB3 H -7.625 8.072 9.619 1.00 . A A . 755 LYS HB3 1 1 15 28692 1 1 95 LYS HD2 H -9.039 10.062 10.503 1.00 . A A . 755 LYS HD2 1 1 15 28693 1 1 95 LYS HD3 H -9.553 9.672 12.140 1.00 . A A . 755 LYS HD3 1 1 15 28694 1 1 95 LYS HE2 H -7.384 9.733 12.755 1.00 . A A . 755 LYS HE2 1 1 15 28695 1 1 95 LYS HE3 H -7.129 8.282 11.783 1.00 . A A . 755 LYS HE3 1 1 15 28696 1 1 95 LYS HG2 H -10.428 8.029 10.516 1.00 . A A . 755 LYS HG2 1 1 15 28697 1 1 95 LYS HG3 H -9.318 7.270 11.655 1.00 . A A . 755 LYS HG3 1 1 15 28698 1 1 95 LYS HZ1 H -7.154 10.979 10.535 1.00 . A A . 755 LYS HZ1 1 1 15 28699 1 1 95 LYS HZ2 H -5.724 10.340 11.241 1.00 . A A . 755 LYS HZ2 1 1 15 28700 1 1 95 LYS HZ3 H -6.464 9.529 9.958 1.00 . A A . 755 LYS HZ3 1 1 15 28701 1 1 95 LYS N N -8.645 6.795 7.314 1.00 . A A . 755 LYS N 1 1 15 28702 1 1 95 LYS NZ N -6.642 10.094 10.808 1.00 . A A . 755 LYS NZ 1 1 15 28703 1 1 95 LYS O O -10.406 9.439 7.262 1.00 . A A . 755 LYS O 1 1 15 28704 1 1 96 SER C C -8.066 11.477 6.416 1.00 . A A . 756 SER C 1 1 15 28705 1 1 96 SER CA C -8.490 11.310 7.869 1.00 . A A . 756 SER CA 1 1 15 28706 1 1 96 SER CB C -7.558 12.133 8.763 1.00 . A A . 756 SER CB 1 1 15 28707 1 1 96 SER H H -7.682 9.565 8.749 1.00 . A A . 756 SER H 1 1 15 28708 1 1 96 SER HA H -9.501 11.666 7.985 1.00 . A A . 756 SER HA 1 1 15 28709 1 1 96 SER HB2 H -6.533 11.864 8.559 1.00 . A A . 756 SER HB2 1 1 15 28710 1 1 96 SER HB3 H -7.698 13.185 8.552 1.00 . A A . 756 SER HB3 1 1 15 28711 1 1 96 SER HG H -8.610 12.405 10.385 1.00 . A A . 756 SER HG 1 1 15 28712 1 1 96 SER N N -8.447 9.900 8.248 1.00 . A A . 756 SER N 1 1 15 28713 1 1 96 SER O O -7.941 12.595 5.916 1.00 . A A . 756 SER O 1 1 15 28714 1 1 96 SER OG O -7.850 11.865 10.131 1.00 . A A . 756 SER OG 1 1 15 28715 1 1 97 LEU C C -8.473 10.983 3.459 1.00 . A A . 757 LEU C 1 1 15 28716 1 1 97 LEU CA C -7.411 10.359 4.362 1.00 . A A . 757 LEU CA 1 1 15 28717 1 1 97 LEU CB C -7.146 8.919 3.907 1.00 . A A . 757 LEU CB 1 1 15 28718 1 1 97 LEU CD1 C -4.796 9.184 3.092 1.00 . A A . 757 LEU CD1 1 1 15 28719 1 1 97 LEU CD2 C -5.245 9.010 5.545 1.00 . A A . 757 LEU CD2 1 1 15 28720 1 1 97 LEU CG C -5.681 8.542 4.154 1.00 . A A . 757 LEU CG 1 1 15 28721 1 1 97 LEU H H -7.943 9.500 6.219 1.00 . A A . 757 LEU H 1 1 15 28722 1 1 97 LEU HA H -6.499 10.927 4.273 1.00 . A A . 757 LEU HA 1 1 15 28723 1 1 97 LEU HB2 H -7.787 8.248 4.458 1.00 . A A . 757 LEU HB2 1 1 15 28724 1 1 97 LEU HB3 H -7.362 8.831 2.853 1.00 . A A . 757 LEU HB3 1 1 15 28725 1 1 97 LEU HD11 H -3.902 9.571 3.555 1.00 . A A . 757 LEU HD11 1 1 15 28726 1 1 97 LEU HD12 H -4.528 8.442 2.357 1.00 . A A . 757 LEU HD12 1 1 15 28727 1 1 97 LEU HD13 H -5.333 9.987 2.614 1.00 . A A . 757 LEU HD13 1 1 15 28728 1 1 97 LEU HD21 H -4.457 8.369 5.910 1.00 . A A . 757 LEU HD21 1 1 15 28729 1 1 97 LEU HD22 H -4.888 10.027 5.493 1.00 . A A . 757 LEU HD22 1 1 15 28730 1 1 97 LEU HD23 H -6.085 8.958 6.221 1.00 . A A . 757 LEU HD23 1 1 15 28731 1 1 97 LEU HG H -5.577 7.476 4.092 1.00 . A A . 757 LEU HG 1 1 15 28732 1 1 97 LEU N N -7.835 10.354 5.755 1.00 . A A . 757 LEU N 1 1 15 28733 1 1 97 LEU O O -9.613 11.197 3.869 1.00 . A A . 757 LEU O 1 1 15 28734 1 1 98 ASP C C -8.344 11.714 -0.151 1.00 . A A . 758 ASP C 1 1 15 28735 1 1 98 ASP CA C -8.982 11.823 1.230 1.00 . A A . 758 ASP CA 1 1 15 28736 1 1 98 ASP CB C -9.297 13.287 1.568 1.00 . A A . 758 ASP CB 1 1 15 28737 1 1 98 ASP CG C -10.709 13.630 1.111 1.00 . A A . 758 ASP CG 1 1 15 28738 1 1 98 ASP H H -7.163 11.035 1.963 1.00 . A A . 758 ASP H 1 1 15 28739 1 1 98 ASP HA H -9.902 11.258 1.231 1.00 . A A . 758 ASP HA 1 1 15 28740 1 1 98 ASP HB2 H -9.221 13.435 2.634 1.00 . A A . 758 ASP HB2 1 1 15 28741 1 1 98 ASP HB3 H -8.599 13.933 1.066 1.00 . A A . 758 ASP HB3 1 1 15 28742 1 1 98 ASP N N -8.080 11.248 2.222 1.00 . A A . 758 ASP N 1 1 15 28743 1 1 98 ASP O O -8.277 12.679 -0.917 1.00 . A A . 758 ASP O 1 1 15 28744 1 1 98 ASP OD1 O -11.152 13.059 0.122 1.00 . A A . 758 ASP OD1 1 1 15 28745 1 1 98 ASP OD2 O -11.347 14.440 1.762 1.00 . A A . 758 ASP OD2 1 1 15 28746 1 1 99 THR C C -7.191 8.758 -2.025 1.00 . A A . 759 THR C 1 1 15 28747 1 1 99 THR CA C -7.209 10.248 -1.726 1.00 . A A . 759 THR CA 1 1 15 28748 1 1 99 THR CB C -5.769 10.769 -1.707 1.00 . A A . 759 THR CB 1 1 15 28749 1 1 99 THR CG2 C -4.923 9.956 -0.722 1.00 . A A . 759 THR CG2 1 1 15 28750 1 1 99 THR H H -7.938 9.791 0.208 1.00 . A A . 759 THR H 1 1 15 28751 1 1 99 THR HA H -7.750 10.755 -2.511 1.00 . A A . 759 THR HA 1 1 15 28752 1 1 99 THR HB H -5.762 11.809 -1.414 1.00 . A A . 759 THR HB 1 1 15 28753 1 1 99 THR HG1 H -4.710 11.425 -3.199 1.00 . A A . 759 THR HG1 1 1 15 28754 1 1 99 THR HG21 H -5.240 10.167 0.287 1.00 . A A . 759 THR HG21 1 1 15 28755 1 1 99 THR HG22 H -5.044 8.903 -0.924 1.00 . A A . 759 THR HG22 1 1 15 28756 1 1 99 THR HG23 H -3.883 10.224 -0.836 1.00 . A A . 759 THR HG23 1 1 15 28757 1 1 99 THR N N -7.860 10.513 -0.450 1.00 . A A . 759 THR N 1 1 15 28758 1 1 99 THR O O -7.966 7.983 -1.451 1.00 . A A . 759 THR O 1 1 15 28759 1 1 99 THR OG1 O -5.219 10.632 -3.006 1.00 . A A . 759 THR OG1 1 1 15 28760 1 1 100 THR C C -4.742 6.693 -3.809 1.00 . A A . 760 THR C 1 1 15 28761 1 1 100 THR CA C -6.149 6.964 -3.300 1.00 . A A . 760 THR CA 1 1 15 28762 1 1 100 THR CB C -7.157 6.609 -4.400 1.00 . A A . 760 THR CB 1 1 15 28763 1 1 100 THR CG2 C -8.578 6.761 -3.872 1.00 . A A . 760 THR CG2 1 1 15 28764 1 1 100 THR H H -5.699 9.044 -3.325 1.00 . A A . 760 THR H 1 1 15 28765 1 1 100 THR HA H -6.337 6.340 -2.444 1.00 . A A . 760 THR HA 1 1 15 28766 1 1 100 THR HB H -7.004 5.589 -4.708 1.00 . A A . 760 THR HB 1 1 15 28767 1 1 100 THR HG1 H -7.111 6.947 -6.312 1.00 . A A . 760 THR HG1 1 1 15 28768 1 1 100 THR HG21 H -8.837 7.809 -3.833 1.00 . A A . 760 THR HG21 1 1 15 28769 1 1 100 THR HG22 H -9.262 6.245 -4.527 1.00 . A A . 760 THR HG22 1 1 15 28770 1 1 100 THR HG23 H -8.640 6.338 -2.882 1.00 . A A . 760 THR HG23 1 1 15 28771 1 1 100 THR N N -6.291 8.367 -2.917 1.00 . A A . 760 THR N 1 1 15 28772 1 1 100 THR O O -3.990 7.623 -4.106 1.00 . A A . 760 THR O 1 1 15 28773 1 1 100 THR OG1 O -6.974 7.469 -5.510 1.00 . A A . 760 THR OG1 1 1 15 28774 1 1 101 LEU C C -2.914 5.671 -5.814 1.00 . A A . 761 LEU C 1 1 15 28775 1 1 101 LEU CA C -3.093 5.016 -4.441 1.00 . A A . 761 LEU CA 1 1 15 28776 1 1 101 LEU CB C -3.029 3.478 -4.566 1.00 . A A . 761 LEU CB 1 1 15 28777 1 1 101 LEU CD1 C -1.657 2.801 -2.581 1.00 . A A . 761 LEU CD1 1 1 15 28778 1 1 101 LEU CD2 C -4.012 3.440 -2.215 1.00 . A A . 761 LEU CD2 1 1 15 28779 1 1 101 LEU CG C -3.045 2.771 -3.190 1.00 . A A . 761 LEU CG 1 1 15 28780 1 1 101 LEU H H -5.047 4.719 -3.697 1.00 . A A . 761 LEU H 1 1 15 28781 1 1 101 LEU HA H -2.318 5.362 -3.773 1.00 . A A . 761 LEU HA 1 1 15 28782 1 1 101 LEU HB2 H -3.873 3.136 -5.136 1.00 . A A . 761 LEU HB2 1 1 15 28783 1 1 101 LEU HB3 H -2.124 3.205 -5.088 1.00 . A A . 761 LEU HB3 1 1 15 28784 1 1 101 LEU HD11 H -1.068 1.995 -2.994 1.00 . A A . 761 LEU HD11 1 1 15 28785 1 1 101 LEU HD12 H -1.196 3.747 -2.803 1.00 . A A . 761 LEU HD12 1 1 15 28786 1 1 101 LEU HD13 H -1.734 2.680 -1.512 1.00 . A A . 761 LEU HD13 1 1 15 28787 1 1 101 LEU HD21 H -5.016 3.374 -2.597 1.00 . A A . 761 LEU HD21 1 1 15 28788 1 1 101 LEU HD22 H -3.961 2.933 -1.263 1.00 . A A . 761 LEU HD22 1 1 15 28789 1 1 101 LEU HD23 H -3.737 4.475 -2.082 1.00 . A A . 761 LEU HD23 1 1 15 28790 1 1 101 LEU HG H -3.342 1.741 -3.331 1.00 . A A . 761 LEU HG 1 1 15 28791 1 1 101 LEU N N -4.400 5.411 -3.931 1.00 . A A . 761 LEU N 1 1 15 28792 1 1 101 LEU O O -3.279 5.099 -6.838 1.00 . A A . 761 LEU O 1 1 15 28793 1 1 102 GLN C C -1.109 7.175 -7.914 1.00 . A A . 762 GLN C 1 1 15 28794 1 1 102 GLN CA C -2.252 7.681 -7.040 1.00 . A A . 762 GLN CA 1 1 15 28795 1 1 102 GLN CB C -2.005 9.153 -6.677 1.00 . A A . 762 GLN CB 1 1 15 28796 1 1 102 GLN CD C -2.642 11.111 -8.113 1.00 . A A . 762 GLN CD 1 1 15 28797 1 1 102 GLN CG C -3.161 10.039 -7.162 1.00 . A A . 762 GLN CG 1 1 15 28798 1 1 102 GLN H H -2.183 7.323 -4.955 1.00 . A A . 762 GLN H 1 1 15 28799 1 1 102 GLN HA H -3.167 7.618 -7.606 1.00 . A A . 762 GLN HA 1 1 15 28800 1 1 102 GLN HB2 H -1.924 9.238 -5.607 1.00 . A A . 762 GLN HB2 1 1 15 28801 1 1 102 GLN HB3 H -1.084 9.484 -7.133 1.00 . A A . 762 GLN HB3 1 1 15 28802 1 1 102 GLN HE21 H -1.501 11.984 -6.745 1.00 . A A . 762 GLN HE21 1 1 15 28803 1 1 102 GLN HE22 H -1.467 12.695 -8.284 1.00 . A A . 762 GLN HE22 1 1 15 28804 1 1 102 GLN HG2 H -3.896 9.436 -7.671 1.00 . A A . 762 GLN HG2 1 1 15 28805 1 1 102 GLN HG3 H -3.621 10.520 -6.309 1.00 . A A . 762 GLN HG3 1 1 15 28806 1 1 102 GLN N N -2.412 6.904 -5.810 1.00 . A A . 762 GLN N 1 1 15 28807 1 1 102 GLN NE2 N -1.799 12.003 -7.678 1.00 . A A . 762 GLN NE2 1 1 15 28808 1 1 102 GLN O O -1.331 6.778 -9.058 1.00 . A A . 762 GLN O 1 1 15 28809 1 1 102 GLN OE1 O -3.013 11.139 -9.284 1.00 . A A . 762 GLN OE1 1 1 15 28810 1 1 103 PHE C C 2.234 5.926 -7.399 1.00 . A A . 763 PHE C 1 1 15 28811 1 1 103 PHE CA C 1.264 6.799 -8.193 1.00 . A A . 763 PHE CA 1 1 15 28812 1 1 103 PHE CB C 2.009 8.033 -8.718 1.00 . A A . 763 PHE CB 1 1 15 28813 1 1 103 PHE CD1 C 1.105 8.236 -11.064 1.00 . A A . 763 PHE CD1 1 1 15 28814 1 1 103 PHE CD2 C 0.434 9.875 -9.410 1.00 . A A . 763 PHE CD2 1 1 15 28815 1 1 103 PHE CE1 C 0.318 8.881 -12.024 1.00 . A A . 763 PHE CE1 1 1 15 28816 1 1 103 PHE CE2 C -0.353 10.521 -10.370 1.00 . A A . 763 PHE CE2 1 1 15 28817 1 1 103 PHE CG C 1.163 8.733 -9.757 1.00 . A A . 763 PHE CG 1 1 15 28818 1 1 103 PHE CZ C -0.412 10.023 -11.677 1.00 . A A . 763 PHE CZ 1 1 15 28819 1 1 103 PHE H H 0.243 7.576 -6.482 1.00 . A A . 763 PHE H 1 1 15 28820 1 1 103 PHE HA H 0.905 6.234 -9.038 1.00 . A A . 763 PHE HA 1 1 15 28821 1 1 103 PHE HB2 H 2.206 8.710 -7.899 1.00 . A A . 763 PHE HB2 1 1 15 28822 1 1 103 PHE HB3 H 2.945 7.729 -9.165 1.00 . A A . 763 PHE HB3 1 1 15 28823 1 1 103 PHE HD1 H 1.669 7.354 -11.332 1.00 . A A . 763 PHE HD1 1 1 15 28824 1 1 103 PHE HD2 H 0.479 10.260 -8.403 1.00 . A A . 763 PHE HD2 1 1 15 28825 1 1 103 PHE HE1 H 0.274 8.497 -13.033 1.00 . A A . 763 PHE HE1 1 1 15 28826 1 1 103 PHE HE2 H -0.915 11.401 -10.101 1.00 . A A . 763 PHE HE2 1 1 15 28827 1 1 103 PHE HZ H -1.021 10.522 -12.418 1.00 . A A . 763 PHE HZ 1 1 15 28828 1 1 103 PHE N N 0.113 7.225 -7.398 1.00 . A A . 763 PHE N 1 1 15 28829 1 1 103 PHE O O 2.363 6.057 -6.188 1.00 . A A . 763 PHE O 1 1 15 28830 1 1 104 PRO C C 5.249 4.882 -7.181 1.00 . A A . 764 PRO C 1 1 15 28831 1 1 104 PRO CA C 3.934 4.148 -7.453 1.00 . A A . 764 PRO CA 1 1 15 28832 1 1 104 PRO CB C 4.111 3.048 -8.499 1.00 . A A . 764 PRO CB 1 1 15 28833 1 1 104 PRO CD C 2.840 4.843 -9.531 1.00 . A A . 764 PRO CD 1 1 15 28834 1 1 104 PRO CG C 3.822 3.707 -9.805 1.00 . A A . 764 PRO CG 1 1 15 28835 1 1 104 PRO HA H 3.543 3.726 -6.542 1.00 . A A . 764 PRO HA 1 1 15 28836 1 1 104 PRO HB2 H 5.123 2.669 -8.482 1.00 . A A . 764 PRO HB2 1 1 15 28837 1 1 104 PRO HB3 H 3.406 2.250 -8.329 1.00 . A A . 764 PRO HB3 1 1 15 28838 1 1 104 PRO HD2 H 3.136 5.736 -10.066 1.00 . A A . 764 PRO HD2 1 1 15 28839 1 1 104 PRO HD3 H 1.837 4.550 -9.801 1.00 . A A . 764 PRO HD3 1 1 15 28840 1 1 104 PRO HG2 H 4.736 4.099 -10.230 1.00 . A A . 764 PRO HG2 1 1 15 28841 1 1 104 PRO HG3 H 3.368 3.002 -10.481 1.00 . A A . 764 PRO HG3 1 1 15 28842 1 1 104 PRO N N 2.932 5.056 -8.079 1.00 . A A . 764 PRO N 1 1 15 28843 1 1 104 PRO O O 5.310 6.105 -7.291 1.00 . A A . 764 PRO O 1 1 15 28844 1 1 105 PHE C C 8.689 4.279 -7.462 1.00 . A A . 765 PHE C 1 1 15 28845 1 1 105 PHE CA C 7.582 4.788 -6.542 1.00 . A A . 765 PHE CA 1 1 15 28846 1 1 105 PHE CB C 7.956 4.571 -5.070 1.00 . A A . 765 PHE CB 1 1 15 28847 1 1 105 PHE CD1 C 7.852 2.063 -4.838 1.00 . A A . 765 PHE CD1 1 1 15 28848 1 1 105 PHE CD2 C 10.015 3.153 -4.774 1.00 . A A . 765 PHE CD2 1 1 15 28849 1 1 105 PHE CE1 C 8.472 0.822 -4.665 1.00 . A A . 765 PHE CE1 1 1 15 28850 1 1 105 PHE CE2 C 10.636 1.914 -4.602 1.00 . A A . 765 PHE CE2 1 1 15 28851 1 1 105 PHE CG C 8.623 3.229 -4.892 1.00 . A A . 765 PHE CG 1 1 15 28852 1 1 105 PHE CZ C 9.865 0.748 -4.546 1.00 . A A . 765 PHE CZ 1 1 15 28853 1 1 105 PHE H H 6.213 3.175 -6.743 1.00 . A A . 765 PHE H 1 1 15 28854 1 1 105 PHE HA H 7.473 5.846 -6.713 1.00 . A A . 765 PHE HA 1 1 15 28855 1 1 105 PHE HB2 H 8.630 5.350 -4.752 1.00 . A A . 765 PHE HB2 1 1 15 28856 1 1 105 PHE HB3 H 7.061 4.606 -4.467 1.00 . A A . 765 PHE HB3 1 1 15 28857 1 1 105 PHE HD1 H 6.777 2.122 -4.930 1.00 . A A . 765 PHE HD1 1 1 15 28858 1 1 105 PHE HD2 H 10.610 4.053 -4.817 1.00 . A A . 765 PHE HD2 1 1 15 28859 1 1 105 PHE HE1 H 7.876 -0.078 -4.623 1.00 . A A . 765 PHE HE1 1 1 15 28860 1 1 105 PHE HE2 H 11.711 1.860 -4.511 1.00 . A A . 765 PHE HE2 1 1 15 28861 1 1 105 PHE HZ H 10.346 -0.210 -4.412 1.00 . A A . 765 PHE HZ 1 1 15 28862 1 1 105 PHE N N 6.300 4.148 -6.824 1.00 . A A . 765 PHE N 1 1 15 28863 1 1 105 PHE O O 9.808 4.796 -7.442 1.00 . A A . 765 PHE O 1 1 15 28864 1 1 106 LYS C C 9.107 3.268 -10.610 1.00 . A A . 766 LYS C 1 1 15 28865 1 1 106 LYS CA C 9.358 2.733 -9.203 1.00 . A A . 766 LYS CA 1 1 15 28866 1 1 106 LYS CB C 9.296 1.207 -9.186 1.00 . A A . 766 LYS CB 1 1 15 28867 1 1 106 LYS CD C 10.392 -0.589 -7.825 1.00 . A A . 766 LYS CD 1 1 15 28868 1 1 106 LYS CE C 9.430 -1.776 -7.952 1.00 . A A . 766 LYS CE 1 1 15 28869 1 1 106 LYS CG C 9.602 0.716 -7.766 1.00 . A A . 766 LYS CG 1 1 15 28870 1 1 106 LYS H H 7.465 2.906 -8.258 1.00 . A A . 766 LYS H 1 1 15 28871 1 1 106 LYS HA H 10.344 3.039 -8.887 1.00 . A A . 766 LYS HA 1 1 15 28872 1 1 106 LYS HB2 H 8.311 0.882 -9.480 1.00 . A A . 766 LYS HB2 1 1 15 28873 1 1 106 LYS HB3 H 10.029 0.808 -9.870 1.00 . A A . 766 LYS HB3 1 1 15 28874 1 1 106 LYS HD2 H 11.055 -0.566 -8.677 1.00 . A A . 766 LYS HD2 1 1 15 28875 1 1 106 LYS HD3 H 10.971 -0.691 -6.921 1.00 . A A . 766 LYS HD3 1 1 15 28876 1 1 106 LYS HE2 H 8.418 -1.442 -7.776 1.00 . A A . 766 LYS HE2 1 1 15 28877 1 1 106 LYS HE3 H 9.503 -2.193 -8.948 1.00 . A A . 766 LYS HE3 1 1 15 28878 1 1 106 LYS HG2 H 10.185 1.464 -7.247 1.00 . A A . 766 LYS HG2 1 1 15 28879 1 1 106 LYS HG3 H 8.680 0.553 -7.232 1.00 . A A . 766 LYS HG3 1 1 15 28880 1 1 106 LYS HZ1 H 9.126 -2.772 -6.130 1.00 . A A . 766 LYS HZ1 1 1 15 28881 1 1 106 LYS HZ2 H 9.740 -3.759 -7.385 1.00 . A A . 766 LYS HZ2 1 1 15 28882 1 1 106 LYS HZ3 H 10.762 -2.651 -6.611 1.00 . A A . 766 LYS HZ3 1 1 15 28883 1 1 106 LYS N N 8.374 3.278 -8.275 1.00 . A A . 766 LYS N 1 1 15 28884 1 1 106 LYS NZ N 9.795 -2.819 -6.948 1.00 . A A . 766 LYS NZ 1 1 15 28885 1 1 106 LYS O O 10.054 3.583 -11.329 1.00 . A A . 766 LYS O 1 1 15 28886 1 1 107 GLU C C 8.470 3.622 -13.363 1.00 . A A . 767 GLU C 1 1 15 28887 1 1 107 GLU CA C 7.414 3.902 -12.283 1.00 . A A . 767 GLU CA 1 1 15 28888 1 1 107 GLU CB C 7.116 5.408 -12.165 1.00 . A A . 767 GLU CB 1 1 15 28889 1 1 107 GLU CD C 5.373 7.109 -12.796 1.00 . A A . 767 GLU CD 1 1 15 28890 1 1 107 GLU CG C 5.619 5.656 -12.396 1.00 . A A . 767 GLU CG 1 1 15 28891 1 1 107 GLU H H 7.131 3.132 -10.330 1.00 . A A . 767 GLU H 1 1 15 28892 1 1 107 GLU HA H 6.507 3.401 -12.576 1.00 . A A . 767 GLU HA 1 1 15 28893 1 1 107 GLU HB2 H 7.383 5.748 -11.175 1.00 . A A . 767 GLU HB2 1 1 15 28894 1 1 107 GLU HB3 H 7.687 5.955 -12.900 1.00 . A A . 767 GLU HB3 1 1 15 28895 1 1 107 GLU HG2 H 5.268 5.004 -13.180 1.00 . A A . 767 GLU HG2 1 1 15 28896 1 1 107 GLU HG3 H 5.079 5.445 -11.490 1.00 . A A . 767 GLU HG3 1 1 15 28897 1 1 107 GLU N N 7.824 3.385 -10.971 1.00 . A A . 767 GLU N 1 1 15 28898 1 1 107 GLU O O 9.130 4.553 -13.803 1.00 . A A . 767 GLU O 1 1 15 28899 1 1 107 GLU OXT O 8.595 2.467 -13.742 1.00 . A A . 767 GLU OXT 1 1 15 28900 1 1 107 GLU OE1 O 5.714 7.463 -13.911 1.00 . A A . 767 GLU OE1 1 1 15 28901 1 1 107 GLU OE2 O 4.838 7.841 -11.980 1.00 . A A . 767 GLU OE2 1 1 15 28902 2 2 1 ASP C C 9.906 3.452 17.680 1.00 . B B . 338 ASP C 1 1 15 28903 2 2 1 ASP CA C 10.494 4.303 18.806 1.00 . B B . 338 ASP CA 1 1 15 28904 2 2 1 ASP CB C 9.852 3.911 20.137 1.00 . B B . 338 ASP CB 1 1 15 28905 2 2 1 ASP CG C 8.464 4.527 20.221 1.00 . B B . 338 ASP CG 1 1 15 28906 2 2 1 ASP H1 H 9.711 5.991 17.703 1.00 . B B . 338 ASP H1 1 1 15 28907 2 2 1 ASP H2 H 11.106 6.265 18.455 1.00 . B B . 338 ASP H2 1 1 15 28908 2 2 1 ASP H3 H 9.650 6.135 19.333 1.00 . B B . 338 ASP H3 1 1 15 28909 2 2 1 ASP HA H 11.562 4.146 18.858 1.00 . B B . 338 ASP HA 1 1 15 28910 2 2 1 ASP HB2 H 9.775 2.835 20.201 1.00 . B B . 338 ASP HB2 1 1 15 28911 2 2 1 ASP HB3 H 10.456 4.279 20.953 1.00 . B B . 338 ASP HB3 1 1 15 28912 2 2 1 ASP N N 10.210 5.743 18.545 1.00 . B B . 338 ASP N 1 1 15 28913 2 2 1 ASP O O 10.594 3.099 16.723 1.00 . B B . 338 ASP O 1 1 15 28914 2 2 1 ASP OD1 O 8.380 5.675 20.615 1.00 . B B . 338 ASP OD1 1 1 15 28915 2 2 1 ASP OD2 O 7.515 3.850 19.847 1.00 . B B . 338 ASP OD2 1 1 15 28916 2 2 2 THR C C 7.824 3.043 15.484 1.00 . B B . 339 THR C 1 1 15 28917 2 2 2 THR CA C 7.917 2.316 16.827 1.00 . B B . 339 THR CA 1 1 15 28918 2 2 2 THR CB C 6.509 2.003 17.350 1.00 . B B . 339 THR CB 1 1 15 28919 2 2 2 THR CG2 C 6.005 0.700 16.731 1.00 . B B . 339 THR CG2 1 1 15 28920 2 2 2 THR H H 8.134 3.445 18.608 1.00 . B B . 339 THR H 1 1 15 28921 2 2 2 THR HA H 8.451 1.389 16.687 1.00 . B B . 339 THR HA 1 1 15 28922 2 2 2 THR HB H 5.837 2.807 17.085 1.00 . B B . 339 THR HB 1 1 15 28923 2 2 2 THR HG1 H 6.830 2.712 19.159 1.00 . B B . 339 THR HG1 1 1 15 28924 2 2 2 THR HG21 H 6.513 -0.136 17.187 1.00 . B B . 339 THR HG21 1 1 15 28925 2 2 2 THR HG22 H 4.942 0.610 16.901 1.00 . B B . 339 THR HG22 1 1 15 28926 2 2 2 THR HG23 H 6.199 0.704 15.670 1.00 . B B . 339 THR HG23 1 1 15 28927 2 2 2 THR N N 8.625 3.128 17.812 1.00 . B B . 339 THR N 1 1 15 28928 2 2 2 THR O O 6.755 3.108 14.870 1.00 . B B . 339 THR O 1 1 15 28929 2 2 2 THR OG1 O 6.546 1.862 18.767 1.00 . B B . 339 THR OG1 1 1 15 28930 2 2 3 GLU C C 8.736 3.355 12.589 1.00 . B B . 340 GLU C 1 1 15 28931 2 2 3 GLU CA C 8.996 4.304 13.761 1.00 . B B . 340 GLU CA 1 1 15 28932 2 2 3 GLU CB C 10.360 4.988 13.597 1.00 . B B . 340 GLU CB 1 1 15 28933 2 2 3 GLU CD C 10.366 6.233 15.782 1.00 . B B . 340 GLU CD 1 1 15 28934 2 2 3 GLU CG C 10.328 6.372 14.263 1.00 . B B . 340 GLU CG 1 1 15 28935 2 2 3 GLU H H 9.775 3.493 15.565 1.00 . B B . 340 GLU H 1 1 15 28936 2 2 3 GLU HA H 8.227 5.063 13.767 1.00 . B B . 340 GLU HA 1 1 15 28937 2 2 3 GLU HB2 H 11.125 4.381 14.061 1.00 . B B . 340 GLU HB2 1 1 15 28938 2 2 3 GLU HB3 H 10.582 5.103 12.547 1.00 . B B . 340 GLU HB3 1 1 15 28939 2 2 3 GLU HG2 H 11.183 6.945 13.938 1.00 . B B . 340 GLU HG2 1 1 15 28940 2 2 3 GLU HG3 H 9.424 6.887 13.976 1.00 . B B . 340 GLU HG3 1 1 15 28941 2 2 3 GLU N N 8.952 3.583 15.031 1.00 . B B . 340 GLU N 1 1 15 28942 2 2 3 GLU O O 9.650 3.005 11.838 1.00 . B B . 340 GLU O 1 1 15 28943 2 2 3 GLU OE1 O 9.311 6.048 16.370 1.00 . B B . 340 GLU OE1 1 1 15 28944 2 2 3 GLU OE2 O 11.444 6.313 16.344 1.00 . B B . 340 GLU OE2 1 1 15 28945 2 2 4 VAL C C 5.647 2.269 10.946 1.00 . B B . 341 VAL C 1 1 15 28946 2 2 4 VAL CA C 7.103 2.026 11.369 1.00 . B B . 341 VAL CA 1 1 15 28947 2 2 4 VAL CB C 7.319 0.577 11.833 1.00 . B B . 341 VAL CB 1 1 15 28948 2 2 4 VAL CG1 C 6.208 0.149 12.801 1.00 . B B . 341 VAL CG1 1 1 15 28949 2 2 4 VAL CG2 C 7.334 -0.356 10.620 1.00 . B B . 341 VAL CG2 1 1 15 28950 2 2 4 VAL H H 6.799 3.245 13.088 1.00 . B B . 341 VAL H 1 1 15 28951 2 2 4 VAL HA H 7.741 2.213 10.518 1.00 . B B . 341 VAL HA 1 1 15 28952 2 2 4 VAL HB H 8.272 0.512 12.342 1.00 . B B . 341 VAL HB 1 1 15 28953 2 2 4 VAL HG11 H 6.650 -0.296 13.679 1.00 . B B . 341 VAL HG11 1 1 15 28954 2 2 4 VAL HG12 H 5.624 1.010 13.090 1.00 . B B . 341 VAL HG12 1 1 15 28955 2 2 4 VAL HG13 H 5.568 -0.574 12.317 1.00 . B B . 341 VAL HG13 1 1 15 28956 2 2 4 VAL HG21 H 8.323 -0.774 10.500 1.00 . B B . 341 VAL HG21 1 1 15 28957 2 2 4 VAL HG22 H 6.627 -1.155 10.773 1.00 . B B . 341 VAL HG22 1 1 15 28958 2 2 4 VAL HG23 H 7.068 0.195 9.731 1.00 . B B . 341 VAL HG23 1 1 15 28959 2 2 4 VAL N N 7.482 2.938 12.447 1.00 . B B . 341 VAL N 1 1 15 28960 2 2 4 VAL O O 5.200 3.412 10.917 1.00 . B B . 341 VAL O 1 1 15 28961 2 2 5 PTR C C 2.600 1.164 11.424 1.00 . B B . 342 PTR C 1 1 15 28962 2 2 5 PTR CA C 3.513 1.332 10.213 1.00 . B B . 342 PTR CA 1 1 15 28963 2 2 5 PTR CB C 3.165 0.276 9.153 1.00 . B B . 342 PTR CB 1 1 15 28964 2 2 5 PTR CD1 C 3.945 -1.739 10.444 1.00 . B B . 342 PTR CD1 1 1 15 28965 2 2 5 PTR CD2 C 5.064 -1.170 8.374 1.00 . B B . 342 PTR CD2 1 1 15 28966 2 2 5 PTR CE1 C 4.809 -2.818 10.618 1.00 . B B . 342 PTR CE1 1 1 15 28967 2 2 5 PTR CE2 C 5.920 -2.258 8.544 1.00 . B B . 342 PTR CE2 1 1 15 28968 2 2 5 PTR CG C 4.073 -0.912 9.323 1.00 . B B . 342 PTR CG 1 1 15 28969 2 2 5 PTR CZ C 5.794 -3.079 9.667 1.00 . B B . 342 PTR CZ 1 1 15 28970 2 2 5 PTR H H 5.324 0.313 10.665 1.00 . B B . 342 PTR H 1 1 15 28971 2 2 5 PTR HA H 3.356 2.316 9.792 1.00 . B B . 342 PTR HA 1 1 15 28972 2 2 5 PTR HB2 H 2.138 -0.034 9.274 1.00 . B B . 342 PTR HB2 1 1 15 28973 2 2 5 PTR HB3 H 3.300 0.696 8.168 1.00 . B B . 342 PTR HB3 1 1 15 28974 2 2 5 PTR HD1 H 3.181 -1.542 11.177 1.00 . B B . 342 PTR HD1 1 1 15 28975 2 2 5 PTR HD2 H 5.163 -0.532 7.509 1.00 . B B . 342 PTR HD2 1 1 15 28976 2 2 5 PTR HE1 H 4.710 -3.457 11.483 1.00 . B B . 342 PTR HE1 1 1 15 28977 2 2 5 PTR HE2 H 6.678 -2.466 7.811 1.00 . B B . 342 PTR HE2 1 1 15 28978 2 2 5 PTR N N 4.916 1.202 10.623 1.00 . B B . 342 PTR N 1 1 15 28979 2 2 5 PTR O O 2.032 0.095 11.654 1.00 . B B . 342 PTR O 1 1 15 28980 2 2 5 PTR O1P O 9.187 -3.444 10.373 1.00 . B B . 342 PTR O1P 1 1 15 28981 2 2 5 PTR O2P O 8.081 -5.347 11.548 1.00 . B B . 342 PTR O2P 1 1 15 28982 2 2 5 PTR O3P O 7.424 -3.030 12.106 1.00 . B B . 342 PTR O3P 1 1 15 28983 2 2 5 PTR OH O 6.664 -4.128 9.859 1.00 . B B . 342 PTR OH 1 1 15 28984 2 2 5 PTR P P 7.858 -3.950 10.964 1.00 . B B . 342 PTR P 1 1 15 28985 2 2 6 GLU C C 0.145 1.970 13.037 1.00 . B B . 343 GLU C 1 1 15 28986 2 2 6 GLU CA C 1.626 2.206 13.389 1.00 . B B . 343 GLU CA 1 1 15 28987 2 2 6 GLU CB C 1.798 3.547 14.122 1.00 . B B . 343 GLU CB 1 1 15 28988 2 2 6 GLU CD C 3.695 4.671 12.840 1.00 . B B . 343 GLU CD 1 1 15 28989 2 2 6 GLU CG C 3.292 3.952 14.138 1.00 . B B . 343 GLU CG 1 1 15 28990 2 2 6 GLU H H 2.936 3.057 11.954 1.00 . B B . 343 GLU H 1 1 15 28991 2 2 6 GLU HA H 1.960 1.411 14.039 1.00 . B B . 343 GLU HA 1 1 15 28992 2 2 6 GLU HB2 H 1.223 4.310 13.613 1.00 . B B . 343 GLU HB2 1 1 15 28993 2 2 6 GLU HB3 H 1.444 3.450 15.137 1.00 . B B . 343 GLU HB3 1 1 15 28994 2 2 6 GLU HG2 H 3.471 4.612 14.973 1.00 . B B . 343 GLU HG2 1 1 15 28995 2 2 6 GLU HG3 H 3.899 3.065 14.253 1.00 . B B . 343 GLU HG3 1 1 15 28996 2 2 6 GLU N N 2.461 2.224 12.194 1.00 . B B . 343 GLU N 1 1 15 28997 2 2 6 GLU O O -0.744 2.531 13.677 1.00 . B B . 343 GLU O 1 1 15 28998 2 2 6 GLU OE1 O 2.973 4.551 11.864 1.00 . B B . 343 GLU OE1 1 1 15 28999 2 2 6 GLU OE2 O 4.735 5.317 12.834 1.00 . B B . 343 GLU OE2 1 1 15 29000 2 2 7 SER C C -2.468 1.874 12.021 1.00 . B B . 344 SER C 1 1 15 29001 2 2 7 SER CA C -1.470 0.812 11.550 1.00 . B B . 344 SER CA 1 1 15 29002 2 2 7 SER CB C -1.889 -0.577 12.058 1.00 . B B . 344 SER CB 1 1 15 29003 2 2 7 SER H H 0.659 0.713 11.551 1.00 . B B . 344 SER H 1 1 15 29004 2 2 7 SER HA H -1.473 0.798 10.470 1.00 . B B . 344 SER HA 1 1 15 29005 2 2 7 SER HB2 H -1.013 -1.189 12.191 1.00 . B B . 344 SER HB2 1 1 15 29006 2 2 7 SER HB3 H -2.397 -0.474 13.009 1.00 . B B . 344 SER HB3 1 1 15 29007 2 2 7 SER HG H -3.538 -0.636 11.002 1.00 . B B . 344 SER HG 1 1 15 29008 2 2 7 SER N N -0.102 1.131 12.011 1.00 . B B . 344 SER N 1 1 15 29009 2 2 7 SER O O -3.391 1.581 12.781 1.00 . B B . 344 SER O 1 1 15 29010 2 2 7 SER OG O -2.756 -1.200 11.103 1.00 . B B . 344 SER OG 1 1 15 29011 2 2 8 PRO C C -4.648 4.032 11.700 1.00 . B B . 345 PRO C 1 1 15 29012 2 2 8 PRO CA C -3.161 4.246 12.004 1.00 . B B . 345 PRO CA 1 1 15 29013 2 2 8 PRO CB C -2.609 5.432 11.197 1.00 . B B . 345 PRO CB 1 1 15 29014 2 2 8 PRO CD C -1.210 3.539 10.684 1.00 . B B . 345 PRO CD 1 1 15 29015 2 2 8 PRO CG C -1.211 5.055 10.842 1.00 . B B . 345 PRO CG 1 1 15 29016 2 2 8 PRO HA H -3.033 4.448 13.054 1.00 . B B . 345 PRO HA 1 1 15 29017 2 2 8 PRO HB2 H -3.195 5.582 10.299 1.00 . B B . 345 PRO HB2 1 1 15 29018 2 2 8 PRO HB3 H -2.608 6.329 11.797 1.00 . B B . 345 PRO HB3 1 1 15 29019 2 2 8 PRO HD2 H -1.436 3.265 9.662 1.00 . B B . 345 PRO HD2 1 1 15 29020 2 2 8 PRO HD3 H -0.261 3.129 10.989 1.00 . B B . 345 PRO HD3 1 1 15 29021 2 2 8 PRO HG2 H -0.921 5.531 9.914 1.00 . B B . 345 PRO HG2 1 1 15 29022 2 2 8 PRO HG3 H -0.535 5.339 11.634 1.00 . B B . 345 PRO HG3 1 1 15 29023 2 2 8 PRO N N -2.282 3.101 11.598 1.00 . B B . 345 PRO N 1 1 15 29024 2 2 8 PRO O O -5.504 4.673 12.312 1.00 . B B . 345 PRO O 1 1 15 29025 2 2 9 PTR C C -6.751 1.467 10.451 1.00 . B B . 346 PTR C 1 1 15 29026 2 2 9 PTR CA C -6.347 2.934 10.346 1.00 . B B . 346 PTR CA 1 1 15 29027 2 2 9 PTR CB C -6.548 3.425 8.911 1.00 . B B . 346 PTR CB 1 1 15 29028 2 2 9 PTR CD1 C -4.929 4.897 7.651 1.00 . B B . 346 PTR CD1 1 1 15 29029 2 2 9 PTR CD2 C -5.929 5.726 9.694 1.00 . B B . 346 PTR CD2 1 1 15 29030 2 2 9 PTR CE1 C -4.210 6.094 7.523 1.00 . B B . 346 PTR CE1 1 1 15 29031 2 2 9 PTR CE2 C -5.218 6.916 9.565 1.00 . B B . 346 PTR CE2 1 1 15 29032 2 2 9 PTR CG C -5.789 4.717 8.739 1.00 . B B . 346 PTR CG 1 1 15 29033 2 2 9 PTR CZ C -4.357 7.103 8.481 1.00 . B B . 346 PTR CZ 1 1 15 29034 2 2 9 PTR H H -4.235 2.705 10.260 1.00 . B B . 346 PTR H 1 1 15 29035 2 2 9 PTR HA H -6.989 3.510 10.994 1.00 . B B . 346 PTR HA 1 1 15 29036 2 2 9 PTR HB2 H -6.173 2.685 8.219 1.00 . B B . 346 PTR HB2 1 1 15 29037 2 2 9 PTR HB3 H -7.598 3.594 8.730 1.00 . B B . 346 PTR HB3 1 1 15 29038 2 2 9 PTR HD1 H -4.824 4.116 6.909 1.00 . B B . 346 PTR HD1 1 1 15 29039 2 2 9 PTR HD2 H -6.592 5.584 10.533 1.00 . B B . 346 PTR HD2 1 1 15 29040 2 2 9 PTR HE1 H -3.542 6.238 6.689 1.00 . B B . 346 PTR HE1 1 1 15 29041 2 2 9 PTR HE2 H -5.329 7.694 10.306 1.00 . B B . 346 PTR HE2 1 1 15 29042 2 2 9 PTR N N -4.952 3.167 10.735 1.00 . B B . 346 PTR N 1 1 15 29043 2 2 9 PTR O O -5.952 0.566 10.189 1.00 . B B . 346 PTR O 1 1 15 29044 2 2 9 PTR O1P O -3.876 10.885 7.889 1.00 . B B . 346 PTR O1P 1 1 15 29045 2 2 9 PTR O2P O -4.267 9.948 10.174 1.00 . B B . 346 PTR O2P 1 1 15 29046 2 2 9 PTR O3P O -5.924 9.548 8.369 1.00 . B B . 346 PTR O3P 1 1 15 29047 2 2 9 PTR OH O -3.653 8.288 8.361 1.00 . B B . 346 PTR OH 1 1 15 29048 2 2 9 PTR P P -4.431 9.694 8.670 1.00 . B B . 346 PTR P 1 1 15 29049 2 2 10 ALA C C -9.953 -0.009 11.643 1.00 . B B . 347 ALA C 1 1 15 29050 2 2 10 ALA CA C -8.580 -0.088 10.966 1.00 . B B . 347 ALA CA 1 1 15 29051 2 2 10 ALA CB C -7.643 -0.975 11.789 1.00 . B B . 347 ALA CB 1 1 15 29052 2 2 10 ALA H H -8.586 2.030 11.002 1.00 . B B . 347 ALA H 1 1 15 29053 2 2 10 ALA HA H -8.703 -0.521 9.985 1.00 . B B . 347 ALA HA 1 1 15 29054 2 2 10 ALA HB1 H -8.180 -1.846 12.135 1.00 . B B . 347 ALA HB1 1 1 15 29055 2 2 10 ALA HB2 H -7.271 -0.420 12.637 1.00 . B B . 347 ALA HB2 1 1 15 29056 2 2 10 ALA HB3 H -6.812 -1.288 11.172 1.00 . B B . 347 ALA HB3 1 1 15 29057 2 2 10 ALA N N -8.014 1.255 10.824 1.00 . B B . 347 ALA N 1 1 15 29058 2 2 10 ALA O O -10.957 -0.503 11.115 1.00 . B B . 347 ALA O 1 1 15 29059 2 2 11 ASP C C -11.251 2.145 14.289 1.00 . B B . 348 ASP C 1 1 15 29060 2 2 11 ASP CA C -11.237 0.794 13.560 1.00 . B B . 348 ASP CA 1 1 15 29061 2 2 11 ASP CB C -11.392 -0.353 14.567 1.00 . B B . 348 ASP CB 1 1 15 29062 2 2 11 ASP CG C -11.675 -1.658 13.838 1.00 . B B . 348 ASP CG 1 1 15 29063 2 2 11 ASP H H -9.162 1.012 13.172 1.00 . B B . 348 ASP H 1 1 15 29064 2 2 11 ASP HA H -12.066 0.766 12.869 1.00 . B B . 348 ASP HA 1 1 15 29065 2 2 11 ASP HB2 H -10.483 -0.453 15.140 1.00 . B B . 348 ASP HB2 1 1 15 29066 2 2 11 ASP HB3 H -12.213 -0.135 15.235 1.00 . B B . 348 ASP HB3 1 1 15 29067 2 2 11 ASP N N -9.990 0.633 12.810 1.00 . B B . 348 ASP N 1 1 15 29068 2 2 11 ASP O O -11.131 2.205 15.515 1.00 . B B . 348 ASP O 1 1 15 29069 2 2 11 ASP OD1 O -10.726 -2.330 13.475 1.00 . B B . 348 ASP OD1 1 1 15 29070 2 2 11 ASP OD2 O -12.842 -1.959 13.632 1.00 . B B . 348 ASP OD2 1 1 15 29071 2 2 12 PRO C C -12.787 5.007 14.628 1.00 . B B . 349 PRO C 1 1 15 29072 2 2 12 PRO CA C -11.400 4.598 14.131 1.00 . B B . 349 PRO CA 1 1 15 29073 2 2 12 PRO CB C -10.963 5.461 12.947 1.00 . B B . 349 PRO CB 1 1 15 29074 2 2 12 PRO CD C -11.528 3.252 12.090 1.00 . B B . 349 PRO CD 1 1 15 29075 2 2 12 PRO CG C -11.467 4.744 11.735 1.00 . B B . 349 PRO CG 1 1 15 29076 2 2 12 PRO HA H -10.677 4.684 14.925 1.00 . B B . 349 PRO HA 1 1 15 29077 2 2 12 PRO HB2 H -11.405 6.446 13.017 1.00 . B B . 349 PRO HB2 1 1 15 29078 2 2 12 PRO HB3 H -9.887 5.531 12.913 1.00 . B B . 349 PRO HB3 1 1 15 29079 2 2 12 PRO HD2 H -12.480 2.833 11.793 1.00 . B B . 349 PRO HD2 1 1 15 29080 2 2 12 PRO HD3 H -10.715 2.719 11.622 1.00 . B B . 349 PRO HD3 1 1 15 29081 2 2 12 PRO HG2 H -12.456 5.106 11.478 1.00 . B B . 349 PRO HG2 1 1 15 29082 2 2 12 PRO HG3 H -10.792 4.893 10.908 1.00 . B B . 349 PRO HG3 1 1 15 29083 2 2 12 PRO N N -11.381 3.223 13.556 1.00 . B B . 349 PRO N 1 1 15 29084 2 2 12 PRO O O -13.734 4.218 14.581 1.00 . B B . 349 PRO O 1 1 15 29085 2 2 13 GLU C C -15.022 7.296 14.439 1.00 . B B . 350 GLU C 1 1 15 29086 2 2 13 GLU CA C -14.174 6.752 15.595 1.00 . B B . 350 GLU CA 1 1 15 29087 2 2 13 GLU CB C -13.926 7.855 16.634 1.00 . B B . 350 GLU CB 1 1 15 29088 2 2 13 GLU CD C -11.525 8.519 16.314 1.00 . B B . 350 GLU CD 1 1 15 29089 2 2 13 GLU CG C -12.974 8.913 16.055 1.00 . B B . 350 GLU CG 1 1 15 29090 2 2 13 GLU H H -12.107 6.833 15.114 1.00 . B B . 350 GLU H 1 1 15 29091 2 2 13 GLU HA H -14.713 5.945 16.069 1.00 . B B . 350 GLU HA 1 1 15 29092 2 2 13 GLU HB2 H -14.865 8.321 16.893 1.00 . B B . 350 GLU HB2 1 1 15 29093 2 2 13 GLU HB3 H -13.483 7.421 17.519 1.00 . B B . 350 GLU HB3 1 1 15 29094 2 2 13 GLU HG2 H -13.135 8.995 14.991 1.00 . B B . 350 GLU HG2 1 1 15 29095 2 2 13 GLU HG3 H -13.172 9.866 16.521 1.00 . B B . 350 GLU HG3 1 1 15 29096 2 2 13 GLU N N -12.899 6.244 15.101 1.00 . B B . 350 GLU N 1 1 15 29097 2 2 13 GLU O O -14.566 7.224 13.304 1.00 . B B . 350 GLU O 1 1 15 29098 2 2 13 GLU OXT O -16.117 7.769 14.701 1.00 . B B . 350 GLU OXT 1 1 15 29099 2 2 13 GLU OE1 O -11.016 8.869 17.366 1.00 . B B . 350 GLU OE1 1 1 15 29100 2 2 13 GLU OE2 O -10.950 7.871 15.453 1.00 . B B . 350 GLU OE2 1 1 16 29101 1 1 1 GLY C C 3.449 -16.765 -11.051 1.00 . A A . 661 GLY C 1 1 16 29102 1 1 1 GLY CA C 4.615 -17.090 -10.117 1.00 . A A . 661 GLY CA 1 1 16 29103 1 1 1 GLY H1 H 3.728 -16.010 -8.568 1.00 . A A . 661 GLY H1 1 1 16 29104 1 1 1 GLY H2 H 4.935 -15.148 -9.411 1.00 . A A . 661 GLY H2 1 1 16 29105 1 1 1 GLY H3 H 5.366 -16.376 -8.304 1.00 . A A . 661 GLY H3 1 1 16 29106 1 1 1 GLY HA2 H 5.542 -17.064 -10.672 1.00 . A A . 661 GLY HA2 1 1 16 29107 1 1 1 GLY HA3 H 4.471 -18.076 -9.700 1.00 . A A . 661 GLY HA3 1 1 16 29108 1 1 1 GLY N N 4.665 -16.085 -9.014 1.00 . A A . 661 GLY N 1 1 16 29109 1 1 1 GLY O O 2.591 -17.611 -11.290 1.00 . A A . 661 GLY O 1 1 16 29110 1 1 2 HIS C C 0.984 -15.133 -11.763 1.00 . A A . 662 HIS C 1 1 16 29111 1 1 2 HIS CA C 2.344 -15.100 -12.471 1.00 . A A . 662 HIS CA 1 1 16 29112 1 1 2 HIS CB C 2.311 -16.015 -13.701 1.00 . A A . 662 HIS CB 1 1 16 29113 1 1 2 HIS CD2 C 1.739 -15.075 -16.092 1.00 . A A . 662 HIS CD2 1 1 16 29114 1 1 2 HIS CE1 C -0.328 -14.543 -15.719 1.00 . A A . 662 HIS CE1 1 1 16 29115 1 1 2 HIS CG C 1.475 -15.392 -14.784 1.00 . A A . 662 HIS CG 1 1 16 29116 1 1 2 HIS H H 4.132 -14.892 -11.330 1.00 . A A . 662 HIS H 1 1 16 29117 1 1 2 HIS HA H 2.544 -14.087 -12.796 1.00 . A A . 662 HIS HA 1 1 16 29118 1 1 2 HIS HB2 H 3.315 -16.168 -14.062 1.00 . A A . 662 HIS HB2 1 1 16 29119 1 1 2 HIS HB3 H 1.880 -16.965 -13.423 1.00 . A A . 662 HIS HB3 1 1 16 29120 1 1 2 HIS HD1 H -0.330 -15.137 -13.709 1.00 . A A . 662 HIS HD1 1 1 16 29121 1 1 2 HIS HD2 H 2.689 -15.217 -16.586 1.00 . A A . 662 HIS HD2 1 1 16 29122 1 1 2 HIS HE1 H -1.344 -14.193 -15.847 1.00 . A A . 662 HIS HE1 1 1 16 29123 1 1 2 HIS HE2 H 0.490 -14.236 -17.609 1.00 . A A . 662 HIS HE2 1 1 16 29124 1 1 2 HIS N N 3.419 -15.531 -11.566 1.00 . A A . 662 HIS N 1 1 16 29125 1 1 2 HIS ND1 N 0.158 -15.042 -14.569 1.00 . A A . 662 HIS ND1 1 1 16 29126 1 1 2 HIS NE2 N 0.596 -14.541 -16.684 1.00 . A A . 662 HIS NE2 1 1 16 29127 1 1 2 HIS O O -0.047 -15.439 -12.370 1.00 . A A . 662 HIS O 1 1 16 29128 1 1 3 MET C C -0.356 -13.506 -8.908 1.00 . A A . 663 MET C 1 1 16 29129 1 1 3 MET CA C -0.253 -14.806 -9.701 1.00 . A A . 663 MET CA 1 1 16 29130 1 1 3 MET CB C -0.273 -16.024 -8.770 1.00 . A A . 663 MET CB 1 1 16 29131 1 1 3 MET CE C -1.890 -19.618 -8.822 1.00 . A A . 663 MET CE 1 1 16 29132 1 1 3 MET CG C -0.735 -17.262 -9.550 1.00 . A A . 663 MET CG 1 1 16 29133 1 1 3 MET H H 1.837 -14.561 -10.039 1.00 . A A . 663 MET H 1 1 16 29134 1 1 3 MET HA H -1.096 -14.866 -10.375 1.00 . A A . 663 MET HA 1 1 16 29135 1 1 3 MET HB2 H 0.721 -16.197 -8.385 1.00 . A A . 663 MET HB2 1 1 16 29136 1 1 3 MET HB3 H -0.952 -15.843 -7.949 1.00 . A A . 663 MET HB3 1 1 16 29137 1 1 3 MET HE1 H -2.144 -19.662 -9.869 1.00 . A A . 663 MET HE1 1 1 16 29138 1 1 3 MET HE2 H -1.799 -20.623 -8.434 1.00 . A A . 663 MET HE2 1 1 16 29139 1 1 3 MET HE3 H -2.668 -19.091 -8.288 1.00 . A A . 663 MET HE3 1 1 16 29140 1 1 3 MET HG2 H -1.805 -17.216 -9.701 1.00 . A A . 663 MET HG2 1 1 16 29141 1 1 3 MET HG3 H -0.242 -17.291 -10.510 1.00 . A A . 663 MET HG3 1 1 16 29142 1 1 3 MET N N 0.983 -14.810 -10.479 1.00 . A A . 663 MET N 1 1 16 29143 1 1 3 MET O O -0.840 -12.500 -9.424 1.00 . A A . 663 MET O 1 1 16 29144 1 1 3 MET SD S -0.313 -18.753 -8.611 1.00 . A A . 663 MET SD 1 1 16 29145 1 1 4 GLN C C 1.472 -11.642 -6.877 1.00 . A A . 664 GLN C 1 1 16 29146 1 1 4 GLN CA C 0.094 -12.296 -6.859 1.00 . A A . 664 GLN CA 1 1 16 29147 1 1 4 GLN CB C -0.331 -12.613 -5.421 1.00 . A A . 664 GLN CB 1 1 16 29148 1 1 4 GLN CD C -1.323 -10.283 -5.359 1.00 . A A . 664 GLN CD 1 1 16 29149 1 1 4 GLN CG C -0.476 -11.311 -4.608 1.00 . A A . 664 GLN CG 1 1 16 29150 1 1 4 GLN H H 0.521 -14.330 -7.307 1.00 . A A . 664 GLN H 1 1 16 29151 1 1 4 GLN HA H -0.616 -11.607 -7.292 1.00 . A A . 664 GLN HA 1 1 16 29152 1 1 4 GLN HB2 H -1.276 -13.134 -5.436 1.00 . A A . 664 GLN HB2 1 1 16 29153 1 1 4 GLN HB3 H 0.416 -13.239 -4.956 1.00 . A A . 664 GLN HB3 1 1 16 29154 1 1 4 GLN HE21 H -2.902 -11.473 -5.514 1.00 . A A . 664 GLN HE21 1 1 16 29155 1 1 4 GLN HE22 H -3.082 -9.930 -6.199 1.00 . A A . 664 GLN HE22 1 1 16 29156 1 1 4 GLN HG2 H -0.945 -11.534 -3.664 1.00 . A A . 664 GLN HG2 1 1 16 29157 1 1 4 GLN HG3 H 0.501 -10.896 -4.424 1.00 . A A . 664 GLN HG3 1 1 16 29158 1 1 4 GLN N N 0.124 -13.512 -7.669 1.00 . A A . 664 GLN N 1 1 16 29159 1 1 4 GLN NE2 N -2.536 -10.588 -5.721 1.00 . A A . 664 GLN NE2 1 1 16 29160 1 1 4 GLN O O 1.810 -10.823 -6.025 1.00 . A A . 664 GLN O 1 1 16 29161 1 1 4 GLN OE1 O -0.864 -9.166 -5.622 1.00 . A A . 664 GLN OE1 1 1 16 29162 1 1 5 ASP C C 3.571 -9.944 -7.879 1.00 . A A . 665 ASP C 1 1 16 29163 1 1 5 ASP CA C 3.600 -11.464 -8.027 1.00 . A A . 665 ASP CA 1 1 16 29164 1 1 5 ASP CB C 4.136 -11.850 -9.406 1.00 . A A . 665 ASP CB 1 1 16 29165 1 1 5 ASP CG C 3.994 -13.355 -9.628 1.00 . A A . 665 ASP CG 1 1 16 29166 1 1 5 ASP H H 1.939 -12.667 -8.526 1.00 . A A . 665 ASP H 1 1 16 29167 1 1 5 ASP HA H 4.243 -11.882 -7.268 1.00 . A A . 665 ASP HA 1 1 16 29168 1 1 5 ASP HB2 H 3.575 -11.323 -10.163 1.00 . A A . 665 ASP HB2 1 1 16 29169 1 1 5 ASP HB3 H 5.177 -11.576 -9.476 1.00 . A A . 665 ASP HB3 1 1 16 29170 1 1 5 ASP N N 2.263 -12.010 -7.872 1.00 . A A . 665 ASP N 1 1 16 29171 1 1 5 ASP O O 2.924 -9.242 -8.657 1.00 . A A . 665 ASP O 1 1 16 29172 1 1 5 ASP OD1 O 2.929 -13.888 -9.357 1.00 . A A . 665 ASP OD1 1 1 16 29173 1 1 5 ASP OD2 O 4.955 -13.967 -10.064 1.00 . A A . 665 ASP OD2 1 1 16 29174 1 1 6 LEU C C 5.529 -7.387 -7.268 1.00 . A A . 666 LEU C 1 1 16 29175 1 1 6 LEU CA C 4.316 -8.017 -6.595 1.00 . A A . 666 LEU CA 1 1 16 29176 1 1 6 LEU CB C 4.393 -7.789 -5.086 1.00 . A A . 666 LEU CB 1 1 16 29177 1 1 6 LEU CD1 C 3.641 -8.683 -2.875 1.00 . A A . 666 LEU CD1 1 1 16 29178 1 1 6 LEU CD2 C 1.958 -8.107 -4.626 1.00 . A A . 666 LEU CD2 1 1 16 29179 1 1 6 LEU CG C 3.357 -8.666 -4.377 1.00 . A A . 666 LEU CG 1 1 16 29180 1 1 6 LEU H H 4.754 -10.059 -6.273 1.00 . A A . 666 LEU H 1 1 16 29181 1 1 6 LEU HA H 3.420 -7.556 -6.975 1.00 . A A . 666 LEU HA 1 1 16 29182 1 1 6 LEU HB2 H 5.382 -8.050 -4.735 1.00 . A A . 666 LEU HB2 1 1 16 29183 1 1 6 LEU HB3 H 4.196 -6.751 -4.865 1.00 . A A . 666 LEU HB3 1 1 16 29184 1 1 6 LEU HD11 H 4.422 -9.398 -2.667 1.00 . A A . 666 LEU HD11 1 1 16 29185 1 1 6 LEU HD12 H 3.957 -7.701 -2.555 1.00 . A A . 666 LEU HD12 1 1 16 29186 1 1 6 LEU HD13 H 2.746 -8.966 -2.343 1.00 . A A . 666 LEU HD13 1 1 16 29187 1 1 6 LEU HD21 H 1.676 -8.292 -5.653 1.00 . A A . 666 LEU HD21 1 1 16 29188 1 1 6 LEU HD22 H 1.256 -8.595 -3.970 1.00 . A A . 666 LEU HD22 1 1 16 29189 1 1 6 LEU HD23 H 1.953 -7.044 -4.436 1.00 . A A . 666 LEU HD23 1 1 16 29190 1 1 6 LEU HG H 3.416 -9.673 -4.758 1.00 . A A . 666 LEU HG 1 1 16 29191 1 1 6 LEU N N 4.269 -9.448 -6.863 1.00 . A A . 666 LEU N 1 1 16 29192 1 1 6 LEU O O 5.499 -6.224 -7.678 1.00 . A A . 666 LEU O 1 1 16 29193 1 1 7 SER C C 7.622 -7.327 -9.454 1.00 . A A . 667 SER C 1 1 16 29194 1 1 7 SER CA C 7.837 -7.695 -7.989 1.00 . A A . 667 SER CA 1 1 16 29195 1 1 7 SER CB C 8.920 -8.770 -7.893 1.00 . A A . 667 SER CB 1 1 16 29196 1 1 7 SER H H 6.555 -9.085 -7.026 1.00 . A A . 667 SER H 1 1 16 29197 1 1 7 SER HA H 8.171 -6.818 -7.459 1.00 . A A . 667 SER HA 1 1 16 29198 1 1 7 SER HB2 H 8.470 -9.743 -8.014 1.00 . A A . 667 SER HB2 1 1 16 29199 1 1 7 SER HB3 H 9.647 -8.613 -8.679 1.00 . A A . 667 SER HB3 1 1 16 29200 1 1 7 SER HG H 10.489 -8.887 -6.725 1.00 . A A . 667 SER HG 1 1 16 29201 1 1 7 SER N N 6.599 -8.171 -7.373 1.00 . A A . 667 SER N 1 1 16 29202 1 1 7 SER O O 8.547 -6.873 -10.124 1.00 . A A . 667 SER O 1 1 16 29203 1 1 7 SER OG O 9.550 -8.695 -6.615 1.00 . A A . 667 SER OG 1 1 16 29204 1 1 8 VAL C C 5.444 -5.809 -11.409 1.00 . A A . 668 VAL C 1 1 16 29205 1 1 8 VAL CA C 6.093 -7.185 -11.331 1.00 . A A . 668 VAL CA 1 1 16 29206 1 1 8 VAL CB C 5.175 -8.252 -11.933 1.00 . A A . 668 VAL CB 1 1 16 29207 1 1 8 VAL CG1 C 5.760 -9.638 -11.655 1.00 . A A . 668 VAL CG1 1 1 16 29208 1 1 8 VAL CG2 C 3.777 -8.158 -11.311 1.00 . A A . 668 VAL CG2 1 1 16 29209 1 1 8 VAL H H 5.697 -7.874 -9.364 1.00 . A A . 668 VAL H 1 1 16 29210 1 1 8 VAL HA H 7.012 -7.160 -11.894 1.00 . A A . 668 VAL HA 1 1 16 29211 1 1 8 VAL HB H 5.108 -8.101 -13.000 1.00 . A A . 668 VAL HB 1 1 16 29212 1 1 8 VAL HG11 H 5.410 -10.335 -12.403 1.00 . A A . 668 VAL HG11 1 1 16 29213 1 1 8 VAL HG12 H 6.838 -9.588 -11.686 1.00 . A A . 668 VAL HG12 1 1 16 29214 1 1 8 VAL HG13 H 5.444 -9.970 -10.679 1.00 . A A . 668 VAL HG13 1 1 16 29215 1 1 8 VAL HG21 H 3.360 -9.150 -11.210 1.00 . A A . 668 VAL HG21 1 1 16 29216 1 1 8 VAL HG22 H 3.841 -7.698 -10.336 1.00 . A A . 668 VAL HG22 1 1 16 29217 1 1 8 VAL HG23 H 3.137 -7.564 -11.946 1.00 . A A . 668 VAL HG23 1 1 16 29218 1 1 8 VAL N N 6.402 -7.515 -9.944 1.00 . A A . 668 VAL N 1 1 16 29219 1 1 8 VAL O O 5.169 -5.291 -12.491 1.00 . A A . 668 VAL O 1 1 16 29220 1 1 9 HIS C C 5.698 -2.833 -9.972 1.00 . A A . 669 HIS C 1 1 16 29221 1 1 9 HIS CA C 4.620 -3.897 -10.144 1.00 . A A . 669 HIS CA 1 1 16 29222 1 1 9 HIS CB C 3.678 -3.830 -8.942 1.00 . A A . 669 HIS CB 1 1 16 29223 1 1 9 HIS CD2 C 2.204 -5.793 -8.032 1.00 . A A . 669 HIS CD2 1 1 16 29224 1 1 9 HIS CE1 C 1.141 -6.271 -9.854 1.00 . A A . 669 HIS CE1 1 1 16 29225 1 1 9 HIS CG C 2.677 -4.947 -8.999 1.00 . A A . 669 HIS CG 1 1 16 29226 1 1 9 HIS H H 5.477 -5.693 -9.416 1.00 . A A . 669 HIS H 1 1 16 29227 1 1 9 HIS HA H 4.060 -3.689 -11.043 1.00 . A A . 669 HIS HA 1 1 16 29228 1 1 9 HIS HB2 H 4.255 -3.914 -8.032 1.00 . A A . 669 HIS HB2 1 1 16 29229 1 1 9 HIS HB3 H 3.157 -2.884 -8.946 1.00 . A A . 669 HIS HB3 1 1 16 29230 1 1 9 HIS HD1 H 2.097 -4.843 -11.031 1.00 . A A . 669 HIS HD1 1 1 16 29231 1 1 9 HIS HD2 H 2.559 -5.827 -7.014 1.00 . A A . 669 HIS HD2 1 1 16 29232 1 1 9 HIS HE1 H 0.483 -6.744 -10.570 1.00 . A A . 669 HIS HE1 1 1 16 29233 1 1 9 HIS HE2 H 0.654 -7.282 -8.079 1.00 . A A . 669 HIS HE2 1 1 16 29234 1 1 9 HIS N N 5.220 -5.224 -10.239 1.00 . A A . 669 HIS N 1 1 16 29235 1 1 9 HIS ND1 N 1.990 -5.270 -10.155 1.00 . A A . 669 HIS ND1 1 1 16 29236 1 1 9 HIS NE2 N 1.225 -6.623 -8.568 1.00 . A A . 669 HIS NE2 1 1 16 29237 1 1 9 HIS O O 6.897 -3.125 -9.981 1.00 . A A . 669 HIS O 1 1 16 29238 1 1 10 LEU C C 5.911 0.178 -8.254 1.00 . A A . 670 LEU C 1 1 16 29239 1 1 10 LEU CA C 6.175 -0.486 -9.591 1.00 . A A . 670 LEU CA 1 1 16 29240 1 1 10 LEU CB C 6.054 0.552 -10.712 1.00 . A A . 670 LEU CB 1 1 16 29241 1 1 10 LEU CD1 C 4.536 1.937 -12.107 1.00 . A A . 670 LEU CD1 1 1 16 29242 1 1 10 LEU CD2 C 3.957 -0.440 -11.700 1.00 . A A . 670 LEU CD2 1 1 16 29243 1 1 10 LEU CG C 4.591 0.808 -11.082 1.00 . A A . 670 LEU CG 1 1 16 29244 1 1 10 LEU H H 4.294 -1.433 -9.771 1.00 . A A . 670 LEU H 1 1 16 29245 1 1 10 LEU HA H 7.184 -0.869 -9.588 1.00 . A A . 670 LEU HA 1 1 16 29246 1 1 10 LEU HB2 H 6.496 1.476 -10.380 1.00 . A A . 670 LEU HB2 1 1 16 29247 1 1 10 LEU HB3 H 6.585 0.206 -11.573 1.00 . A A . 670 LEU HB3 1 1 16 29248 1 1 10 LEU HD11 H 5.072 1.640 -12.997 1.00 . A A . 670 LEU HD11 1 1 16 29249 1 1 10 LEU HD12 H 3.508 2.147 -12.358 1.00 . A A . 670 LEU HD12 1 1 16 29250 1 1 10 LEU HD13 H 4.993 2.819 -11.691 1.00 . A A . 670 LEU HD13 1 1 16 29251 1 1 10 LEU HD21 H 3.506 -0.182 -12.647 1.00 . A A . 670 LEU HD21 1 1 16 29252 1 1 10 LEU HD22 H 4.715 -1.192 -11.858 1.00 . A A . 670 LEU HD22 1 1 16 29253 1 1 10 LEU HD23 H 3.197 -0.824 -11.036 1.00 . A A . 670 LEU HD23 1 1 16 29254 1 1 10 LEU HG H 4.046 1.098 -10.194 1.00 . A A . 670 LEU HG 1 1 16 29255 1 1 10 LEU N N 5.256 -1.598 -9.789 1.00 . A A . 670 LEU N 1 1 16 29256 1 1 10 LEU O O 6.650 1.070 -7.838 1.00 . A A . 670 LEU O 1 1 16 29257 1 1 11 TRP C C 5.002 -0.661 -5.169 1.00 . A A . 671 TRP C 1 1 16 29258 1 1 11 TRP CA C 4.561 0.304 -6.269 1.00 . A A . 671 TRP CA 1 1 16 29259 1 1 11 TRP CB C 3.069 0.633 -6.123 1.00 . A A . 671 TRP CB 1 1 16 29260 1 1 11 TRP CD1 C 1.475 -0.388 -7.800 1.00 . A A . 671 TRP CD1 1 1 16 29261 1 1 11 TRP CD2 C 1.940 -1.786 -6.097 1.00 . A A . 671 TRP CD2 1 1 16 29262 1 1 11 TRP CE2 C 1.029 -2.463 -6.946 1.00 . A A . 671 TRP CE2 1 1 16 29263 1 1 11 TRP CE3 C 2.392 -2.454 -4.943 1.00 . A A . 671 TRP CE3 1 1 16 29264 1 1 11 TRP CG C 2.205 -0.467 -6.662 1.00 . A A . 671 TRP CG 1 1 16 29265 1 1 11 TRP CH2 C 1.046 -4.404 -5.513 1.00 . A A . 671 TRP CH2 1 1 16 29266 1 1 11 TRP CZ2 C 0.587 -3.754 -6.661 1.00 . A A . 671 TRP CZ2 1 1 16 29267 1 1 11 TRP CZ3 C 1.947 -3.756 -4.655 1.00 . A A . 671 TRP CZ3 1 1 16 29268 1 1 11 TRP H H 4.305 -0.981 -7.930 1.00 . A A . 671 TRP H 1 1 16 29269 1 1 11 TRP HA H 5.123 1.216 -6.177 1.00 . A A . 671 TRP HA 1 1 16 29270 1 1 11 TRP HB2 H 2.842 0.775 -5.078 1.00 . A A . 671 TRP HB2 1 1 16 29271 1 1 11 TRP HB3 H 2.855 1.548 -6.653 1.00 . A A . 671 TRP HB3 1 1 16 29272 1 1 11 TRP HD1 H 1.440 0.461 -8.467 1.00 . A A . 671 TRP HD1 1 1 16 29273 1 1 11 TRP HE1 H 0.145 -1.764 -8.718 1.00 . A A . 671 TRP HE1 1 1 16 29274 1 1 11 TRP HE3 H 3.084 -1.963 -4.275 1.00 . A A . 671 TRP HE3 1 1 16 29275 1 1 11 TRP HH2 H 0.706 -5.404 -5.286 1.00 . A A . 671 TRP HH2 1 1 16 29276 1 1 11 TRP HZ2 H -0.105 -4.252 -7.326 1.00 . A A . 671 TRP HZ2 1 1 16 29277 1 1 11 TRP HZ3 H 2.301 -4.261 -3.768 1.00 . A A . 671 TRP HZ3 1 1 16 29278 1 1 11 TRP N N 4.864 -0.263 -7.568 1.00 . A A . 671 TRP N 1 1 16 29279 1 1 11 TRP NE1 N 0.772 -1.567 -7.964 1.00 . A A . 671 TRP NE1 1 1 16 29280 1 1 11 TRP O O 4.924 -0.359 -3.974 1.00 . A A . 671 TRP O 1 1 16 29281 1 1 12 TYR C C 7.397 -2.633 -4.304 1.00 . A A . 672 TYR C 1 1 16 29282 1 1 12 TYR CA C 5.925 -2.840 -4.646 1.00 . A A . 672 TYR CA 1 1 16 29283 1 1 12 TYR CB C 5.725 -4.233 -5.244 1.00 . A A . 672 TYR CB 1 1 16 29284 1 1 12 TYR CD1 C 5.669 -5.345 -2.984 1.00 . A A . 672 TYR CD1 1 1 16 29285 1 1 12 TYR CD2 C 7.235 -6.158 -4.649 1.00 . A A . 672 TYR CD2 1 1 16 29286 1 1 12 TYR CE1 C 6.132 -6.309 -2.081 1.00 . A A . 672 TYR CE1 1 1 16 29287 1 1 12 TYR CE2 C 7.696 -7.120 -3.745 1.00 . A A . 672 TYR CE2 1 1 16 29288 1 1 12 TYR CG C 6.221 -5.271 -4.270 1.00 . A A . 672 TYR CG 1 1 16 29289 1 1 12 TYR CZ C 7.145 -7.194 -2.463 1.00 . A A . 672 TYR CZ 1 1 16 29290 1 1 12 TYR H H 5.514 -2.016 -6.550 1.00 . A A . 672 TYR H 1 1 16 29291 1 1 12 TYR HA H 5.341 -2.763 -3.741 1.00 . A A . 672 TYR HA 1 1 16 29292 1 1 12 TYR HB2 H 4.674 -4.394 -5.440 1.00 . A A . 672 TYR HB2 1 1 16 29293 1 1 12 TYR HB3 H 6.279 -4.312 -6.167 1.00 . A A . 672 TYR HB3 1 1 16 29294 1 1 12 TYR HD1 H 4.885 -4.660 -2.690 1.00 . A A . 672 TYR HD1 1 1 16 29295 1 1 12 TYR HD2 H 7.661 -6.102 -5.641 1.00 . A A . 672 TYR HD2 1 1 16 29296 1 1 12 TYR HE1 H 5.709 -6.369 -1.091 1.00 . A A . 672 TYR HE1 1 1 16 29297 1 1 12 TYR HE2 H 8.478 -7.805 -4.038 1.00 . A A . 672 TYR HE2 1 1 16 29298 1 1 12 TYR HH H 7.421 -9.009 -1.953 1.00 . A A . 672 TYR HH 1 1 16 29299 1 1 12 TYR N N 5.472 -1.830 -5.589 1.00 . A A . 672 TYR N 1 1 16 29300 1 1 12 TYR O O 8.281 -2.815 -5.152 1.00 . A A . 672 TYR O 1 1 16 29301 1 1 12 TYR OH O 7.602 -8.143 -1.576 1.00 . A A . 672 TYR OH 1 1 16 29302 1 1 13 ALA C C 9.512 -3.265 -1.823 1.00 . A A . 673 ALA C 1 1 16 29303 1 1 13 ALA CA C 9.018 -2.045 -2.593 1.00 . A A . 673 ALA CA 1 1 16 29304 1 1 13 ALA CB C 9.073 -0.808 -1.693 1.00 . A A . 673 ALA CB 1 1 16 29305 1 1 13 ALA H H 6.905 -2.141 -2.420 1.00 . A A . 673 ALA H 1 1 16 29306 1 1 13 ALA HA H 9.656 -1.886 -3.448 1.00 . A A . 673 ALA HA 1 1 16 29307 1 1 13 ALA HB1 H 8.547 -1.009 -0.771 1.00 . A A . 673 ALA HB1 1 1 16 29308 1 1 13 ALA HB2 H 8.609 0.026 -2.200 1.00 . A A . 673 ALA HB2 1 1 16 29309 1 1 13 ALA HB3 H 10.104 -0.568 -1.476 1.00 . A A . 673 ALA HB3 1 1 16 29310 1 1 13 ALA N N 7.653 -2.263 -3.054 1.00 . A A . 673 ALA N 1 1 16 29311 1 1 13 ALA O O 10.715 -3.492 -1.710 1.00 . A A . 673 ALA O 1 1 16 29312 1 1 14 GLY C C 10.028 -4.990 0.462 1.00 . A A . 674 GLY C 1 1 16 29313 1 1 14 GLY CA C 8.898 -5.251 -0.535 1.00 . A A . 674 GLY CA 1 1 16 29314 1 1 14 GLY H H 7.622 -3.803 -1.432 1.00 . A A . 674 GLY H 1 1 16 29315 1 1 14 GLY HA2 H 8.022 -5.578 0.007 1.00 . A A . 674 GLY HA2 1 1 16 29316 1 1 14 GLY HA3 H 9.200 -6.031 -1.216 1.00 . A A . 674 GLY HA3 1 1 16 29317 1 1 14 GLY N N 8.567 -4.045 -1.299 1.00 . A A . 674 GLY N 1 1 16 29318 1 1 14 GLY O O 9.809 -4.376 1.510 1.00 . A A . 674 GLY O 1 1 16 29319 1 1 15 PRO C C 12.737 -3.778 1.289 1.00 . A A . 675 PRO C 1 1 16 29320 1 1 15 PRO CA C 12.413 -5.257 1.043 1.00 . A A . 675 PRO CA 1 1 16 29321 1 1 15 PRO CB C 13.549 -5.963 0.289 1.00 . A A . 675 PRO CB 1 1 16 29322 1 1 15 PRO CD C 11.568 -6.183 -1.066 1.00 . A A . 675 PRO CD 1 1 16 29323 1 1 15 PRO CG C 13.086 -6.060 -1.126 1.00 . A A . 675 PRO CG 1 1 16 29324 1 1 15 PRO HA H 12.249 -5.754 1.986 1.00 . A A . 675 PRO HA 1 1 16 29325 1 1 15 PRO HB2 H 14.460 -5.382 0.349 1.00 . A A . 675 PRO HB2 1 1 16 29326 1 1 15 PRO HB3 H 13.708 -6.952 0.692 1.00 . A A . 675 PRO HB3 1 1 16 29327 1 1 15 PRO HD2 H 11.118 -5.727 -1.938 1.00 . A A . 675 PRO HD2 1 1 16 29328 1 1 15 PRO HD3 H 11.271 -7.216 -0.975 1.00 . A A . 675 PRO HD3 1 1 16 29329 1 1 15 PRO HG2 H 13.369 -5.167 -1.669 1.00 . A A . 675 PRO HG2 1 1 16 29330 1 1 15 PRO HG3 H 13.505 -6.934 -1.597 1.00 . A A . 675 PRO HG3 1 1 16 29331 1 1 15 PRO N N 11.220 -5.443 0.158 1.00 . A A . 675 PRO N 1 1 16 29332 1 1 15 PRO O O 13.801 -3.283 0.912 1.00 . A A . 675 PRO O 1 1 16 29333 1 1 16 MET C C 11.470 -1.390 3.670 1.00 . A A . 676 MET C 1 1 16 29334 1 1 16 MET CA C 11.972 -1.671 2.251 1.00 . A A . 676 MET CA 1 1 16 29335 1 1 16 MET CB C 11.190 -0.826 1.238 1.00 . A A . 676 MET CB 1 1 16 29336 1 1 16 MET CE C 13.758 0.869 -0.367 1.00 . A A . 676 MET CE 1 1 16 29337 1 1 16 MET CG C 11.633 0.638 1.317 1.00 . A A . 676 MET CG 1 1 16 29338 1 1 16 MET H H 10.976 -3.547 2.207 1.00 . A A . 676 MET H 1 1 16 29339 1 1 16 MET HA H 13.020 -1.416 2.191 1.00 . A A . 676 MET HA 1 1 16 29340 1 1 16 MET HB2 H 11.375 -1.204 0.242 1.00 . A A . 676 MET HB2 1 1 16 29341 1 1 16 MET HB3 H 10.136 -0.893 1.454 1.00 . A A . 676 MET HB3 1 1 16 29342 1 1 16 MET HE1 H 14.129 0.819 0.644 1.00 . A A . 676 MET HE1 1 1 16 29343 1 1 16 MET HE2 H 13.916 -0.083 -0.854 1.00 . A A . 676 MET HE2 1 1 16 29344 1 1 16 MET HE3 H 14.289 1.646 -0.903 1.00 . A A . 676 MET HE3 1 1 16 29345 1 1 16 MET HG2 H 10.844 1.230 1.756 1.00 . A A . 676 MET HG2 1 1 16 29346 1 1 16 MET HG3 H 12.522 0.717 1.925 1.00 . A A . 676 MET HG3 1 1 16 29347 1 1 16 MET N N 11.804 -3.087 1.934 1.00 . A A . 676 MET N 1 1 16 29348 1 1 16 MET O O 10.809 -2.237 4.274 1.00 . A A . 676 MET O 1 1 16 29349 1 1 16 MET SD S 11.986 1.250 -0.349 1.00 . A A . 676 MET SD 1 1 16 29350 1 1 17 GLU C C 10.458 1.385 5.553 1.00 . A A . 677 GLU C 1 1 16 29351 1 1 17 GLU CA C 11.359 0.152 5.558 1.00 . A A . 677 GLU CA 1 1 16 29352 1 1 17 GLU CB C 12.574 0.417 6.449 1.00 . A A . 677 GLU CB 1 1 16 29353 1 1 17 GLU CD C 13.822 2.538 6.830 1.00 . A A . 677 GLU CD 1 1 16 29354 1 1 17 GLU CG C 13.475 1.471 5.805 1.00 . A A . 677 GLU CG 1 1 16 29355 1 1 17 GLU H H 12.322 0.424 3.687 1.00 . A A . 677 GLU H 1 1 16 29356 1 1 17 GLU HA H 10.803 -0.672 5.979 1.00 . A A . 677 GLU HA 1 1 16 29357 1 1 17 GLU HB2 H 12.240 0.781 7.414 1.00 . A A . 677 GLU HB2 1 1 16 29358 1 1 17 GLU HB3 H 13.130 -0.497 6.579 1.00 . A A . 677 GLU HB3 1 1 16 29359 1 1 17 GLU HG2 H 14.379 1.002 5.452 1.00 . A A . 677 GLU HG2 1 1 16 29360 1 1 17 GLU HG3 H 12.960 1.929 4.980 1.00 . A A . 677 GLU HG3 1 1 16 29361 1 1 17 GLU N N 11.788 -0.210 4.205 1.00 . A A . 677 GLU N 1 1 16 29362 1 1 17 GLU O O 10.407 2.138 4.580 1.00 . A A . 677 GLU O 1 1 16 29363 1 1 17 GLU OE1 O 12.900 3.090 7.400 1.00 . A A . 677 GLU OE1 1 1 16 29364 1 1 17 GLU OE2 O 14.998 2.784 7.032 1.00 . A A . 677 GLU OE2 1 1 16 29365 1 1 18 ARG C C 9.461 4.007 6.346 1.00 . A A . 678 ARG C 1 1 16 29366 1 1 18 ARG CA C 8.834 2.692 6.825 1.00 . A A . 678 ARG CA 1 1 16 29367 1 1 18 ARG CB C 8.441 2.783 8.306 1.00 . A A . 678 ARG CB 1 1 16 29368 1 1 18 ARG CD C 8.649 4.770 9.774 1.00 . A A . 678 ARG CD 1 1 16 29369 1 1 18 ARG CG C 7.852 4.154 8.629 1.00 . A A . 678 ARG CG 1 1 16 29370 1 1 18 ARG CZ C 8.395 7.158 9.513 1.00 . A A . 678 ARG CZ 1 1 16 29371 1 1 18 ARG H H 9.842 0.921 7.390 1.00 . A A . 678 ARG H 1 1 16 29372 1 1 18 ARG HA H 7.946 2.504 6.243 1.00 . A A . 678 ARG HA 1 1 16 29373 1 1 18 ARG HB2 H 7.709 2.022 8.526 1.00 . A A . 678 ARG HB2 1 1 16 29374 1 1 18 ARG HB3 H 9.314 2.620 8.920 1.00 . A A . 678 ARG HB3 1 1 16 29375 1 1 18 ARG HD2 H 8.621 4.109 10.627 1.00 . A A . 678 ARG HD2 1 1 16 29376 1 1 18 ARG HD3 H 9.676 4.908 9.468 1.00 . A A . 678 ARG HD3 1 1 16 29377 1 1 18 ARG HE H 7.402 6.093 10.882 1.00 . A A . 678 ARG HE 1 1 16 29378 1 1 18 ARG HG2 H 7.904 4.795 7.761 1.00 . A A . 678 ARG HG2 1 1 16 29379 1 1 18 ARG HG3 H 6.821 4.043 8.931 1.00 . A A . 678 ARG HG3 1 1 16 29380 1 1 18 ARG HH11 H 9.604 6.245 8.235 1.00 . A A . 678 ARG HH11 1 1 16 29381 1 1 18 ARG HH12 H 9.437 7.963 8.005 1.00 . A A . 678 ARG HH12 1 1 16 29382 1 1 18 ARG HH21 H 7.242 8.304 10.682 1.00 . A A . 678 ARG HH21 1 1 16 29383 1 1 18 ARG HH22 H 8.123 9.122 9.412 1.00 . A A . 678 ARG HH22 1 1 16 29384 1 1 18 ARG N N 9.749 1.568 6.659 1.00 . A A . 678 ARG N 1 1 16 29385 1 1 18 ARG NE N 8.071 6.051 10.139 1.00 . A A . 678 ARG NE 1 1 16 29386 1 1 18 ARG NH1 N 9.215 7.115 8.520 1.00 . A A . 678 ARG NH1 1 1 16 29387 1 1 18 ARG NH2 N 7.887 8.282 9.892 1.00 . A A . 678 ARG NH2 1 1 16 29388 1 1 18 ARG O O 8.915 4.680 5.470 1.00 . A A . 678 ARG O 1 1 16 29389 1 1 19 ALA C C 11.878 5.464 5.133 1.00 . A A . 679 ALA C 1 1 16 29390 1 1 19 ALA CA C 11.290 5.597 6.534 1.00 . A A . 679 ALA CA 1 1 16 29391 1 1 19 ALA CB C 12.402 5.887 7.538 1.00 . A A . 679 ALA CB 1 1 16 29392 1 1 19 ALA H H 11.001 3.792 7.601 1.00 . A A . 679 ALA H 1 1 16 29393 1 1 19 ALA HA H 10.587 6.415 6.543 1.00 . A A . 679 ALA HA 1 1 16 29394 1 1 19 ALA HB1 H 12.480 5.061 8.235 1.00 . A A . 679 ALA HB1 1 1 16 29395 1 1 19 ALA HB2 H 12.174 6.794 8.078 1.00 . A A . 679 ALA HB2 1 1 16 29396 1 1 19 ALA HB3 H 13.339 6.002 7.012 1.00 . A A . 679 ALA HB3 1 1 16 29397 1 1 19 ALA N N 10.604 4.367 6.915 1.00 . A A . 679 ALA N 1 1 16 29398 1 1 19 ALA O O 12.043 6.454 4.409 1.00 . A A . 679 ALA O 1 1 16 29399 1 1 20 GLY C C 11.653 4.110 2.371 1.00 . A A . 680 GLY C 1 1 16 29400 1 1 20 GLY CA C 12.733 3.958 3.427 1.00 . A A . 680 GLY CA 1 1 16 29401 1 1 20 GLY H H 12.007 3.481 5.371 1.00 . A A . 680 GLY H 1 1 16 29402 1 1 20 GLY HA2 H 13.532 4.657 3.226 1.00 . A A . 680 GLY HA2 1 1 16 29403 1 1 20 GLY HA3 H 13.121 2.953 3.394 1.00 . A A . 680 GLY HA3 1 1 16 29404 1 1 20 GLY N N 12.177 4.228 4.751 1.00 . A A . 680 GLY N 1 1 16 29405 1 1 20 GLY O O 11.888 4.671 1.303 1.00 . A A . 680 GLY O 1 1 16 29406 1 1 21 ALA C C 9.008 5.185 1.487 1.00 . A A . 681 ALA C 1 1 16 29407 1 1 21 ALA CA C 9.341 3.718 1.759 1.00 . A A . 681 ALA CA 1 1 16 29408 1 1 21 ALA CB C 8.116 3.007 2.345 1.00 . A A . 681 ALA CB 1 1 16 29409 1 1 21 ALA H H 10.330 3.182 3.564 1.00 . A A . 681 ALA H 1 1 16 29410 1 1 21 ALA HA H 9.610 3.241 0.828 1.00 . A A . 681 ALA HA 1 1 16 29411 1 1 21 ALA HB1 H 7.401 2.812 1.558 1.00 . A A . 681 ALA HB1 1 1 16 29412 1 1 21 ALA HB2 H 7.660 3.635 3.097 1.00 . A A . 681 ALA HB2 1 1 16 29413 1 1 21 ALA HB3 H 8.421 2.075 2.793 1.00 . A A . 681 ALA HB3 1 1 16 29414 1 1 21 ALA N N 10.461 3.618 2.684 1.00 . A A . 681 ALA N 1 1 16 29415 1 1 21 ALA O O 8.916 5.611 0.333 1.00 . A A . 681 ALA O 1 1 16 29416 1 1 22 GLU C C 9.682 8.157 1.861 1.00 . A A . 682 GLU C 1 1 16 29417 1 1 22 GLU CA C 8.506 7.376 2.408 1.00 . A A . 682 GLU CA 1 1 16 29418 1 1 22 GLU CB C 8.077 7.976 3.747 1.00 . A A . 682 GLU CB 1 1 16 29419 1 1 22 GLU CD C 8.671 8.267 6.159 1.00 . A A . 682 GLU CD 1 1 16 29420 1 1 22 GLU CG C 9.171 7.789 4.800 1.00 . A A . 682 GLU CG 1 1 16 29421 1 1 22 GLU H H 8.920 5.571 3.452 1.00 . A A . 682 GLU H 1 1 16 29422 1 1 22 GLU HA H 7.691 7.471 1.717 1.00 . A A . 682 GLU HA 1 1 16 29423 1 1 22 GLU HB2 H 7.883 9.031 3.620 1.00 . A A . 682 GLU HB2 1 1 16 29424 1 1 22 GLU HB3 H 7.180 7.488 4.081 1.00 . A A . 682 GLU HB3 1 1 16 29425 1 1 22 GLU HG2 H 9.429 6.745 4.863 1.00 . A A . 682 GLU HG2 1 1 16 29426 1 1 22 GLU HG3 H 10.043 8.357 4.524 1.00 . A A . 682 GLU HG3 1 1 16 29427 1 1 22 GLU N N 8.830 5.958 2.555 1.00 . A A . 682 GLU N 1 1 16 29428 1 1 22 GLU O O 9.507 9.207 1.244 1.00 . A A . 682 GLU O 1 1 16 29429 1 1 22 GLU OE1 O 7.495 8.092 6.431 1.00 . A A . 682 GLU OE1 1 1 16 29430 1 1 22 GLU OE2 O 9.473 8.786 6.921 1.00 . A A . 682 GLU OE2 1 1 16 29431 1 1 23 SER C C 11.958 8.556 0.100 1.00 . A A . 683 SER C 1 1 16 29432 1 1 23 SER CA C 12.075 8.305 1.600 1.00 . A A . 683 SER CA 1 1 16 29433 1 1 23 SER CB C 13.308 7.461 1.926 1.00 . A A . 683 SER CB 1 1 16 29434 1 1 23 SER H H 10.953 6.792 2.560 1.00 . A A . 683 SER H 1 1 16 29435 1 1 23 SER HA H 12.158 9.255 2.102 1.00 . A A . 683 SER HA 1 1 16 29436 1 1 23 SER HB2 H 13.086 6.419 1.777 1.00 . A A . 683 SER HB2 1 1 16 29437 1 1 23 SER HB3 H 14.128 7.752 1.282 1.00 . A A . 683 SER HB3 1 1 16 29438 1 1 23 SER HG H 13.023 7.181 3.847 1.00 . A A . 683 SER HG 1 1 16 29439 1 1 23 SER N N 10.877 7.638 2.078 1.00 . A A . 683 SER N 1 1 16 29440 1 1 23 SER O O 12.525 9.513 -0.428 1.00 . A A . 683 SER O 1 1 16 29441 1 1 23 SER OG O 13.664 7.668 3.289 1.00 . A A . 683 SER OG 1 1 16 29442 1 1 24 ILE C C 9.624 8.581 -2.215 1.00 . A A . 684 ILE C 1 1 16 29443 1 1 24 ILE CA C 10.952 7.858 -1.995 1.00 . A A . 684 ILE CA 1 1 16 29444 1 1 24 ILE CB C 10.924 6.484 -2.672 1.00 . A A . 684 ILE CB 1 1 16 29445 1 1 24 ILE CD1 C 11.507 4.313 -1.569 1.00 . A A . 684 ILE CD1 1 1 16 29446 1 1 24 ILE CG1 C 12.071 5.620 -2.130 1.00 . A A . 684 ILE CG1 1 1 16 29447 1 1 24 ILE CG2 C 11.092 6.659 -4.183 1.00 . A A . 684 ILE CG2 1 1 16 29448 1 1 24 ILE H H 10.738 6.980 -0.082 1.00 . A A . 684 ILE H 1 1 16 29449 1 1 24 ILE HA H 11.749 8.448 -2.424 1.00 . A A . 684 ILE HA 1 1 16 29450 1 1 24 ILE HB H 9.978 6.002 -2.469 1.00 . A A . 684 ILE HB 1 1 16 29451 1 1 24 ILE HD11 H 10.740 4.535 -0.842 1.00 . A A . 684 ILE HD11 1 1 16 29452 1 1 24 ILE HD12 H 11.085 3.727 -2.373 1.00 . A A . 684 ILE HD12 1 1 16 29453 1 1 24 ILE HD13 H 12.300 3.755 -1.095 1.00 . A A . 684 ILE HD13 1 1 16 29454 1 1 24 ILE HG12 H 12.766 5.400 -2.926 1.00 . A A . 684 ILE HG12 1 1 16 29455 1 1 24 ILE HG13 H 12.584 6.151 -1.341 1.00 . A A . 684 ILE HG13 1 1 16 29456 1 1 24 ILE HG21 H 11.617 7.580 -4.384 1.00 . A A . 684 ILE HG21 1 1 16 29457 1 1 24 ILE HG22 H 11.655 5.829 -4.581 1.00 . A A . 684 ILE HG22 1 1 16 29458 1 1 24 ILE HG23 H 10.120 6.689 -4.648 1.00 . A A . 684 ILE HG23 1 1 16 29459 1 1 24 ILE N N 11.183 7.708 -0.567 1.00 . A A . 684 ILE N 1 1 16 29460 1 1 24 ILE O O 9.553 9.573 -2.947 1.00 . A A . 684 ILE O 1 1 16 29461 1 1 25 LEU C C 7.310 10.172 -1.225 1.00 . A A . 685 LEU C 1 1 16 29462 1 1 25 LEU CA C 7.255 8.704 -1.651 1.00 . A A . 685 LEU CA 1 1 16 29463 1 1 25 LEU CB C 6.274 7.937 -0.760 1.00 . A A . 685 LEU CB 1 1 16 29464 1 1 25 LEU CD1 C 6.516 6.138 -2.494 1.00 . A A . 685 LEU CD1 1 1 16 29465 1 1 25 LEU CD2 C 4.915 5.859 -0.614 1.00 . A A . 685 LEU CD2 1 1 16 29466 1 1 25 LEU CG C 5.539 6.868 -1.573 1.00 . A A . 685 LEU CG 1 1 16 29467 1 1 25 LEU H H 8.699 7.313 -0.967 1.00 . A A . 685 LEU H 1 1 16 29468 1 1 25 LEU HA H 6.916 8.651 -2.673 1.00 . A A . 685 LEU HA 1 1 16 29469 1 1 25 LEU HB2 H 6.820 7.461 0.040 1.00 . A A . 685 LEU HB2 1 1 16 29470 1 1 25 LEU HB3 H 5.555 8.623 -0.340 1.00 . A A . 685 LEU HB3 1 1 16 29471 1 1 25 LEU HD11 H 6.737 6.756 -3.349 1.00 . A A . 685 LEU HD11 1 1 16 29472 1 1 25 LEU HD12 H 7.428 5.924 -1.957 1.00 . A A . 685 LEU HD12 1 1 16 29473 1 1 25 LEU HD13 H 6.068 5.214 -2.826 1.00 . A A . 685 LEU HD13 1 1 16 29474 1 1 25 LEU HD21 H 3.998 6.264 -0.212 1.00 . A A . 685 LEU HD21 1 1 16 29475 1 1 25 LEU HD22 H 4.702 4.943 -1.143 1.00 . A A . 685 LEU HD22 1 1 16 29476 1 1 25 LEU HD23 H 5.604 5.655 0.194 1.00 . A A . 685 LEU HD23 1 1 16 29477 1 1 25 LEU HG H 4.763 7.333 -2.164 1.00 . A A . 685 LEU HG 1 1 16 29478 1 1 25 LEU N N 8.577 8.092 -1.550 1.00 . A A . 685 LEU N 1 1 16 29479 1 1 25 LEU O O 6.668 11.037 -1.830 1.00 . A A . 685 LEU O 1 1 16 29480 1 1 26 ALA C C 8.920 12.659 -0.817 1.00 . A A . 686 ALA C 1 1 16 29481 1 1 26 ALA CA C 8.228 11.839 0.264 1.00 . A A . 686 ALA CA 1 1 16 29482 1 1 26 ALA CB C 9.023 11.893 1.565 1.00 . A A . 686 ALA CB 1 1 16 29483 1 1 26 ALA H H 8.603 9.748 0.260 1.00 . A A . 686 ALA H 1 1 16 29484 1 1 26 ALA HA H 7.244 12.248 0.439 1.00 . A A . 686 ALA HA 1 1 16 29485 1 1 26 ALA HB1 H 8.510 11.315 2.319 1.00 . A A . 686 ALA HB1 1 1 16 29486 1 1 26 ALA HB2 H 9.106 12.919 1.893 1.00 . A A . 686 ALA HB2 1 1 16 29487 1 1 26 ALA HB3 H 10.009 11.484 1.405 1.00 . A A . 686 ALA HB3 1 1 16 29488 1 1 26 ALA N N 8.095 10.464 -0.192 1.00 . A A . 686 ALA N 1 1 16 29489 1 1 26 ALA O O 8.575 13.824 -1.041 1.00 . A A . 686 ALA O 1 1 16 29490 1 1 27 ASN C C 9.657 12.910 -3.777 1.00 . A A . 687 ASN C 1 1 16 29491 1 1 27 ASN CA C 10.594 12.674 -2.594 1.00 . A A . 687 ASN CA 1 1 16 29492 1 1 27 ASN CB C 11.788 11.794 -3.018 1.00 . A A . 687 ASN CB 1 1 16 29493 1 1 27 ASN CG C 11.851 11.647 -4.541 1.00 . A A . 687 ASN CG 1 1 16 29494 1 1 27 ASN H H 10.067 11.088 -1.290 1.00 . A A . 687 ASN H 1 1 16 29495 1 1 27 ASN HA H 10.965 13.626 -2.248 1.00 . A A . 687 ASN HA 1 1 16 29496 1 1 27 ASN HB2 H 12.703 12.247 -2.671 1.00 . A A . 687 ASN HB2 1 1 16 29497 1 1 27 ASN HB3 H 11.685 10.816 -2.573 1.00 . A A . 687 ASN HB3 1 1 16 29498 1 1 27 ASN HD21 H 12.076 13.588 -4.865 1.00 . A A . 687 ASN HD21 1 1 16 29499 1 1 27 ASN HD22 H 12.044 12.616 -6.255 1.00 . A A . 687 ASN HD22 1 1 16 29500 1 1 27 ASN N N 9.868 12.024 -1.506 1.00 . A A . 687 ASN N 1 1 16 29501 1 1 27 ASN ND2 N 12.003 12.704 -5.282 1.00 . A A . 687 ASN ND2 1 1 16 29502 1 1 27 ASN O O 9.722 13.946 -4.438 1.00 . A A . 687 ASN O 1 1 16 29503 1 1 27 ASN OD1 O 11.757 10.535 -5.070 1.00 . A A . 687 ASN OD1 1 1 16 29504 1 1 28 ARG C C 6.707 13.004 -4.823 1.00 . A A . 688 ARG C 1 1 16 29505 1 1 28 ARG CA C 7.850 12.036 -5.151 1.00 . A A . 688 ARG CA 1 1 16 29506 1 1 28 ARG CB C 7.276 10.655 -5.471 1.00 . A A . 688 ARG CB 1 1 16 29507 1 1 28 ARG CD C 9.089 8.954 -5.629 1.00 . A A . 688 ARG CD 1 1 16 29508 1 1 28 ARG CG C 8.212 9.913 -6.430 1.00 . A A . 688 ARG CG 1 1 16 29509 1 1 28 ARG CZ C 10.795 7.807 -6.948 1.00 . A A . 688 ARG CZ 1 1 16 29510 1 1 28 ARG H H 8.796 11.126 -3.482 1.00 . A A . 688 ARG H 1 1 16 29511 1 1 28 ARG HA H 8.374 12.399 -6.019 1.00 . A A . 688 ARG HA 1 1 16 29512 1 1 28 ARG HB2 H 7.174 10.089 -4.556 1.00 . A A . 688 ARG HB2 1 1 16 29513 1 1 28 ARG HB3 H 6.309 10.766 -5.934 1.00 . A A . 688 ARG HB3 1 1 16 29514 1 1 28 ARG HD2 H 9.931 9.490 -5.229 1.00 . A A . 688 ARG HD2 1 1 16 29515 1 1 28 ARG HD3 H 8.511 8.551 -4.812 1.00 . A A . 688 ARG HD3 1 1 16 29516 1 1 28 ARG HE H 8.938 7.137 -6.712 1.00 . A A . 688 ARG HE 1 1 16 29517 1 1 28 ARG HG2 H 7.626 9.355 -7.146 1.00 . A A . 688 ARG HG2 1 1 16 29518 1 1 28 ARG HG3 H 8.839 10.621 -6.950 1.00 . A A . 688 ARG HG3 1 1 16 29519 1 1 28 ARG HH11 H 11.392 9.515 -6.076 1.00 . A A . 688 ARG HH11 1 1 16 29520 1 1 28 ARG HH12 H 12.581 8.687 -7.028 1.00 . A A . 688 ARG HH12 1 1 16 29521 1 1 28 ARG HH21 H 10.486 6.058 -7.872 1.00 . A A . 688 ARG HH21 1 1 16 29522 1 1 28 ARG HH22 H 12.079 6.744 -8.040 1.00 . A A . 688 ARG HH22 1 1 16 29523 1 1 28 ARG N N 8.794 11.933 -4.042 1.00 . A A . 688 ARG N 1 1 16 29524 1 1 28 ARG NE N 9.558 7.859 -6.482 1.00 . A A . 688 ARG NE 1 1 16 29525 1 1 28 ARG NH1 N 11.657 8.738 -6.663 1.00 . A A . 688 ARG NH1 1 1 16 29526 1 1 28 ARG NH2 N 11.153 6.796 -7.674 1.00 . A A . 688 ARG NH2 1 1 16 29527 1 1 28 ARG O O 6.591 13.500 -3.699 1.00 . A A . 688 ARG O 1 1 16 29528 1 1 29 SER C C 3.612 13.492 -4.825 1.00 . A A . 689 SER C 1 1 16 29529 1 1 29 SER CA C 4.727 14.170 -5.618 1.00 . A A . 689 SER CA 1 1 16 29530 1 1 29 SER CB C 4.182 14.622 -6.974 1.00 . A A . 689 SER CB 1 1 16 29531 1 1 29 SER H H 5.994 12.842 -6.684 1.00 . A A . 689 SER H 1 1 16 29532 1 1 29 SER HA H 5.062 15.040 -5.073 1.00 . A A . 689 SER HA 1 1 16 29533 1 1 29 SER HB2 H 4.936 15.186 -7.499 1.00 . A A . 689 SER HB2 1 1 16 29534 1 1 29 SER HB3 H 3.910 13.753 -7.561 1.00 . A A . 689 SER HB3 1 1 16 29535 1 1 29 SER HG H 2.262 14.880 -6.733 1.00 . A A . 689 SER HG 1 1 16 29536 1 1 29 SER N N 5.859 13.265 -5.811 1.00 . A A . 689 SER N 1 1 16 29537 1 1 29 SER O O 3.659 12.284 -4.561 1.00 . A A . 689 SER O 1 1 16 29538 1 1 29 SER OG O 3.041 15.447 -6.765 1.00 . A A . 689 SER OG 1 1 16 29539 1 1 30 ASP C C 0.726 12.705 -4.535 1.00 . A A . 690 ASP C 1 1 16 29540 1 1 30 ASP CA C 1.479 13.737 -3.702 1.00 . A A . 690 ASP CA 1 1 16 29541 1 1 30 ASP CB C 0.528 14.864 -3.300 1.00 . A A . 690 ASP CB 1 1 16 29542 1 1 30 ASP CG C 0.657 15.172 -1.812 1.00 . A A . 690 ASP CG 1 1 16 29543 1 1 30 ASP H H 2.616 15.221 -4.695 1.00 . A A . 690 ASP H 1 1 16 29544 1 1 30 ASP HA H 1.848 13.260 -2.810 1.00 . A A . 690 ASP HA 1 1 16 29545 1 1 30 ASP HB2 H 0.764 15.747 -3.868 1.00 . A A . 690 ASP HB2 1 1 16 29546 1 1 30 ASP HB3 H -0.487 14.561 -3.512 1.00 . A A . 690 ASP HB3 1 1 16 29547 1 1 30 ASP N N 2.605 14.272 -4.453 1.00 . A A . 690 ASP N 1 1 16 29548 1 1 30 ASP O O 0.554 12.865 -5.747 1.00 . A A . 690 ASP O 1 1 16 29549 1 1 30 ASP OD1 O 1.770 15.376 -1.351 1.00 . A A . 690 ASP OD1 1 1 16 29550 1 1 30 ASP OD2 O -0.363 15.200 -1.150 1.00 . A A . 690 ASP OD2 1 1 16 29551 1 1 31 GLY C C 0.494 9.388 -4.793 1.00 . A A . 691 GLY C 1 1 16 29552 1 1 31 GLY CA C -0.427 10.572 -4.556 1.00 . A A . 691 GLY CA 1 1 16 29553 1 1 31 GLY H H 0.476 11.561 -2.908 1.00 . A A . 691 GLY H 1 1 16 29554 1 1 31 GLY HA2 H -1.262 10.259 -3.944 1.00 . A A . 691 GLY HA2 1 1 16 29555 1 1 31 GLY HA3 H -0.792 10.931 -5.504 1.00 . A A . 691 GLY HA3 1 1 16 29556 1 1 31 GLY N N 0.294 11.638 -3.876 1.00 . A A . 691 GLY N 1 1 16 29557 1 1 31 GLY O O 0.050 8.299 -5.159 1.00 . A A . 691 GLY O 1 1 16 29558 1 1 32 THR C C 2.594 7.516 -3.644 1.00 . A A . 692 THR C 1 1 16 29559 1 1 32 THR CA C 2.766 8.552 -4.744 1.00 . A A . 692 THR CA 1 1 16 29560 1 1 32 THR CB C 4.189 9.123 -4.702 1.00 . A A . 692 THR CB 1 1 16 29561 1 1 32 THR CG2 C 5.161 8.098 -5.271 1.00 . A A . 692 THR CG2 1 1 16 29562 1 1 32 THR H H 2.075 10.497 -4.271 1.00 . A A . 692 THR H 1 1 16 29563 1 1 32 THR HA H 2.603 8.080 -5.701 1.00 . A A . 692 THR HA 1 1 16 29564 1 1 32 THR HB H 4.469 9.346 -3.680 1.00 . A A . 692 THR HB 1 1 16 29565 1 1 32 THR HG1 H 3.973 11.062 -4.944 1.00 . A A . 692 THR HG1 1 1 16 29566 1 1 32 THR HG21 H 5.267 8.260 -6.334 1.00 . A A . 692 THR HG21 1 1 16 29567 1 1 32 THR HG22 H 6.120 8.207 -4.793 1.00 . A A . 692 THR HG22 1 1 16 29568 1 1 32 THR HG23 H 4.781 7.102 -5.096 1.00 . A A . 692 THR HG23 1 1 16 29569 1 1 32 THR N N 1.783 9.609 -4.568 1.00 . A A . 692 THR N 1 1 16 29570 1 1 32 THR O O 2.484 7.864 -2.471 1.00 . A A . 692 THR O 1 1 16 29571 1 1 32 THR OG1 O 4.251 10.302 -5.491 1.00 . A A . 692 THR OG1 1 1 16 29572 1 1 33 PHE C C 3.225 3.987 -3.322 1.00 . A A . 693 PHE C 1 1 16 29573 1 1 33 PHE CA C 2.358 5.199 -3.024 1.00 . A A . 693 PHE CA 1 1 16 29574 1 1 33 PHE CB C 0.885 4.785 -2.989 1.00 . A A . 693 PHE CB 1 1 16 29575 1 1 33 PHE CD1 C 0.716 2.663 -4.343 1.00 . A A . 693 PHE CD1 1 1 16 29576 1 1 33 PHE CD2 C -0.007 4.746 -5.346 1.00 . A A . 693 PHE CD2 1 1 16 29577 1 1 33 PHE CE1 C 0.373 1.981 -5.515 1.00 . A A . 693 PHE CE1 1 1 16 29578 1 1 33 PHE CE2 C -0.350 4.063 -6.519 1.00 . A A . 693 PHE CE2 1 1 16 29579 1 1 33 PHE CG C 0.527 4.047 -4.259 1.00 . A A . 693 PHE CG 1 1 16 29580 1 1 33 PHE CZ C -0.159 2.681 -6.602 1.00 . A A . 693 PHE CZ 1 1 16 29581 1 1 33 PHE H H 2.614 6.016 -4.975 1.00 . A A . 693 PHE H 1 1 16 29582 1 1 33 PHE HA H 2.630 5.584 -2.056 1.00 . A A . 693 PHE HA 1 1 16 29583 1 1 33 PHE HB2 H 0.712 4.143 -2.137 1.00 . A A . 693 PHE HB2 1 1 16 29584 1 1 33 PHE HB3 H 0.270 5.666 -2.905 1.00 . A A . 693 PHE HB3 1 1 16 29585 1 1 33 PHE HD1 H 1.126 2.122 -3.503 1.00 . A A . 693 PHE HD1 1 1 16 29586 1 1 33 PHE HD2 H -0.150 5.813 -5.282 1.00 . A A . 693 PHE HD2 1 1 16 29587 1 1 33 PHE HE1 H 0.518 0.915 -5.579 1.00 . A A . 693 PHE HE1 1 1 16 29588 1 1 33 PHE HE2 H -0.762 4.603 -7.359 1.00 . A A . 693 PHE HE2 1 1 16 29589 1 1 33 PHE HZ H -0.423 2.153 -7.507 1.00 . A A . 693 PHE HZ 1 1 16 29590 1 1 33 PHE N N 2.545 6.250 -4.015 1.00 . A A . 693 PHE N 1 1 16 29591 1 1 33 PHE O O 3.738 3.822 -4.428 1.00 . A A . 693 PHE O 1 1 16 29592 1 1 34 LEU C C 3.900 0.950 -1.338 1.00 . A A . 694 LEU C 1 1 16 29593 1 1 34 LEU CA C 4.166 1.923 -2.481 1.00 . A A . 694 LEU CA 1 1 16 29594 1 1 34 LEU CB C 5.661 2.270 -2.536 1.00 . A A . 694 LEU CB 1 1 16 29595 1 1 34 LEU CD1 C 6.596 1.194 -0.467 1.00 . A A . 694 LEU CD1 1 1 16 29596 1 1 34 LEU CD2 C 7.439 3.421 -1.206 1.00 . A A . 694 LEU CD2 1 1 16 29597 1 1 34 LEU CG C 6.203 2.523 -1.123 1.00 . A A . 694 LEU CG 1 1 16 29598 1 1 34 LEU H H 2.932 3.315 -1.459 1.00 . A A . 694 LEU H 1 1 16 29599 1 1 34 LEU HA H 3.890 1.452 -3.410 1.00 . A A . 694 LEU HA 1 1 16 29600 1 1 34 LEU HB2 H 6.202 1.451 -2.987 1.00 . A A . 694 LEU HB2 1 1 16 29601 1 1 34 LEU HB3 H 5.796 3.159 -3.134 1.00 . A A . 694 LEU HB3 1 1 16 29602 1 1 34 LEU HD11 H 7.543 1.308 0.040 1.00 . A A . 694 LEU HD11 1 1 16 29603 1 1 34 LEU HD12 H 5.839 0.908 0.250 1.00 . A A . 694 LEU HD12 1 1 16 29604 1 1 34 LEU HD13 H 6.684 0.428 -1.222 1.00 . A A . 694 LEU HD13 1 1 16 29605 1 1 34 LEU HD21 H 7.583 3.749 -2.224 1.00 . A A . 694 LEU HD21 1 1 16 29606 1 1 34 LEU HD22 H 7.300 4.278 -0.567 1.00 . A A . 694 LEU HD22 1 1 16 29607 1 1 34 LEU HD23 H 8.309 2.870 -0.883 1.00 . A A . 694 LEU HD23 1 1 16 29608 1 1 34 LEU HG H 5.444 3.007 -0.528 1.00 . A A . 694 LEU HG 1 1 16 29609 1 1 34 LEU N N 3.373 3.132 -2.322 1.00 . A A . 694 LEU N 1 1 16 29610 1 1 34 LEU O O 3.303 1.316 -0.318 1.00 . A A . 694 LEU O 1 1 16 29611 1 1 35 VAL C C 5.493 -2.014 -0.193 1.00 . A A . 695 VAL C 1 1 16 29612 1 1 35 VAL CA C 4.175 -1.302 -0.482 1.00 . A A . 695 VAL CA 1 1 16 29613 1 1 35 VAL CB C 3.119 -2.314 -0.915 1.00 . A A . 695 VAL CB 1 1 16 29614 1 1 35 VAL CG1 C 2.843 -3.283 0.239 1.00 . A A . 695 VAL CG1 1 1 16 29615 1 1 35 VAL CG2 C 1.833 -1.572 -1.282 1.00 . A A . 695 VAL CG2 1 1 16 29616 1 1 35 VAL H H 4.827 -0.512 -2.345 1.00 . A A . 695 VAL H 1 1 16 29617 1 1 35 VAL HA H 3.840 -0.821 0.424 1.00 . A A . 695 VAL HA 1 1 16 29618 1 1 35 VAL HB H 3.478 -2.866 -1.772 1.00 . A A . 695 VAL HB 1 1 16 29619 1 1 35 VAL HG11 H 3.385 -2.964 1.116 1.00 . A A . 695 VAL HG11 1 1 16 29620 1 1 35 VAL HG12 H 1.787 -3.295 0.457 1.00 . A A . 695 VAL HG12 1 1 16 29621 1 1 35 VAL HG13 H 3.165 -4.271 -0.040 1.00 . A A . 695 VAL HG13 1 1 16 29622 1 1 35 VAL HG21 H 1.817 -0.609 -0.793 1.00 . A A . 695 VAL HG21 1 1 16 29623 1 1 35 VAL HG22 H 1.795 -1.430 -2.353 1.00 . A A . 695 VAL HG22 1 1 16 29624 1 1 35 VAL HG23 H 0.980 -2.148 -0.964 1.00 . A A . 695 VAL HG23 1 1 16 29625 1 1 35 VAL N N 4.355 -0.283 -1.511 1.00 . A A . 695 VAL N 1 1 16 29626 1 1 35 VAL O O 6.223 -2.395 -1.117 1.00 . A A . 695 VAL O 1 1 16 29627 1 1 36 ARG C C 6.738 -4.096 2.329 1.00 . A A . 696 ARG C 1 1 16 29628 1 1 36 ARG CA C 7.027 -2.827 1.521 1.00 . A A . 696 ARG CA 1 1 16 29629 1 1 36 ARG CB C 7.846 -1.850 2.368 1.00 . A A . 696 ARG CB 1 1 16 29630 1 1 36 ARG CD C 7.909 -0.836 4.653 1.00 . A A . 696 ARG CD 1 1 16 29631 1 1 36 ARG CG C 6.995 -1.338 3.536 1.00 . A A . 696 ARG CG 1 1 16 29632 1 1 36 ARG CZ C 8.349 -2.738 6.103 1.00 . A A . 696 ARG CZ 1 1 16 29633 1 1 36 ARG H H 5.162 -1.838 1.776 1.00 . A A . 696 ARG H 1 1 16 29634 1 1 36 ARG HA H 7.604 -3.094 0.650 1.00 . A A . 696 ARG HA 1 1 16 29635 1 1 36 ARG HB2 H 8.723 -2.354 2.751 1.00 . A A . 696 ARG HB2 1 1 16 29636 1 1 36 ARG HB3 H 8.150 -1.015 1.756 1.00 . A A . 696 ARG HB3 1 1 16 29637 1 1 36 ARG HD2 H 8.542 -0.047 4.270 1.00 . A A . 696 ARG HD2 1 1 16 29638 1 1 36 ARG HD3 H 7.310 -0.449 5.465 1.00 . A A . 696 ARG HD3 1 1 16 29639 1 1 36 ARG HE H 9.632 -2.084 4.719 1.00 . A A . 696 ARG HE 1 1 16 29640 1 1 36 ARG HG2 H 6.364 -0.530 3.196 1.00 . A A . 696 ARG HG2 1 1 16 29641 1 1 36 ARG HG3 H 6.379 -2.141 3.913 1.00 . A A . 696 ARG HG3 1 1 16 29642 1 1 36 ARG HH11 H 6.596 -1.852 6.358 1.00 . A A . 696 ARG HH11 1 1 16 29643 1 1 36 ARG HH12 H 6.922 -3.182 7.420 1.00 . A A . 696 ARG HH12 1 1 16 29644 1 1 36 ARG HH21 H 9.999 -3.833 6.043 1.00 . A A . 696 ARG HH21 1 1 16 29645 1 1 36 ARG HH22 H 8.809 -4.321 7.218 1.00 . A A . 696 ARG HH22 1 1 16 29646 1 1 36 ARG N N 5.790 -2.175 1.093 1.00 . A A . 696 ARG N 1 1 16 29647 1 1 36 ARG NE N 8.744 -1.933 5.137 1.00 . A A . 696 ARG NE 1 1 16 29648 1 1 36 ARG NH1 N 7.200 -2.582 6.661 1.00 . A A . 696 ARG NH1 1 1 16 29649 1 1 36 ARG NH2 N 9.114 -3.697 6.482 1.00 . A A . 696 ARG NH2 1 1 16 29650 1 1 36 ARG O O 5.589 -4.373 2.682 1.00 . A A . 696 ARG O 1 1 16 29651 1 1 37 GLN C C 8.657 -6.127 4.548 1.00 . A A . 697 GLN C 1 1 16 29652 1 1 37 GLN CA C 7.674 -6.102 3.372 1.00 . A A . 697 GLN CA 1 1 16 29653 1 1 37 GLN CB C 7.942 -7.299 2.448 1.00 . A A . 697 GLN CB 1 1 16 29654 1 1 37 GLN CD C 6.585 -8.740 4.020 1.00 . A A . 697 GLN CD 1 1 16 29655 1 1 37 GLN CG C 7.894 -8.616 3.242 1.00 . A A . 697 GLN CG 1 1 16 29656 1 1 37 GLN H H 8.688 -4.576 2.294 1.00 . A A . 697 GLN H 1 1 16 29657 1 1 37 GLN HA H 6.668 -6.179 3.758 1.00 . A A . 697 GLN HA 1 1 16 29658 1 1 37 GLN HB2 H 7.196 -7.323 1.671 1.00 . A A . 697 GLN HB2 1 1 16 29659 1 1 37 GLN HB3 H 8.919 -7.190 1.999 1.00 . A A . 697 GLN HB3 1 1 16 29660 1 1 37 GLN HE21 H 5.684 -9.814 2.628 1.00 . A A . 697 GLN HE21 1 1 16 29661 1 1 37 GLN HE22 H 4.758 -9.480 4.007 1.00 . A A . 697 GLN HE22 1 1 16 29662 1 1 37 GLN HG2 H 7.978 -9.447 2.558 1.00 . A A . 697 GLN HG2 1 1 16 29663 1 1 37 GLN HG3 H 8.722 -8.646 3.936 1.00 . A A . 697 GLN HG3 1 1 16 29664 1 1 37 GLN N N 7.796 -4.858 2.611 1.00 . A A . 697 GLN N 1 1 16 29665 1 1 37 GLN NE2 N 5.595 -9.399 3.509 1.00 . A A . 697 GLN NE2 1 1 16 29666 1 1 37 GLN O O 9.678 -5.437 4.531 1.00 . A A . 697 GLN O 1 1 16 29667 1 1 37 GLN OE1 O 6.465 -8.226 5.129 1.00 . A A . 697 GLN OE1 1 1 16 29668 1 1 38 ARG C C 8.425 -6.393 7.935 1.00 . A A . 698 ARG C 1 1 16 29669 1 1 38 ARG CA C 9.111 -7.105 6.776 1.00 . A A . 698 ARG CA 1 1 16 29670 1 1 38 ARG CB C 10.543 -6.572 6.609 1.00 . A A . 698 ARG CB 1 1 16 29671 1 1 38 ARG CD C 12.324 -5.846 8.216 1.00 . A A . 698 ARG CD 1 1 16 29672 1 1 38 ARG CG C 11.398 -6.997 7.811 1.00 . A A . 698 ARG CG 1 1 16 29673 1 1 38 ARG CZ C 11.968 -3.462 8.592 1.00 . A A . 698 ARG CZ 1 1 16 29674 1 1 38 ARG H H 7.470 -7.441 5.475 1.00 . A A . 698 ARG H 1 1 16 29675 1 1 38 ARG HA H 9.159 -8.160 7.005 1.00 . A A . 698 ARG HA 1 1 16 29676 1 1 38 ARG HB2 H 10.973 -6.974 5.702 1.00 . A A . 698 ARG HB2 1 1 16 29677 1 1 38 ARG HB3 H 10.523 -5.496 6.549 1.00 . A A . 698 ARG HB3 1 1 16 29678 1 1 38 ARG HD2 H 12.986 -6.181 9.003 1.00 . A A . 698 ARG HD2 1 1 16 29679 1 1 38 ARG HD3 H 12.911 -5.547 7.360 1.00 . A A . 698 ARG HD3 1 1 16 29680 1 1 38 ARG HE H 10.656 -4.869 9.116 1.00 . A A . 698 ARG HE 1 1 16 29681 1 1 38 ARG HG2 H 10.755 -7.249 8.642 1.00 . A A . 698 ARG HG2 1 1 16 29682 1 1 38 ARG HG3 H 11.993 -7.857 7.543 1.00 . A A . 698 ARG HG3 1 1 16 29683 1 1 38 ARG HH11 H 13.699 -3.950 7.747 1.00 . A A . 698 ARG HH11 1 1 16 29684 1 1 38 ARG HH12 H 13.438 -2.262 7.996 1.00 . A A . 698 ARG HH12 1 1 16 29685 1 1 38 ARG HH21 H 10.340 -2.692 9.429 1.00 . A A . 698 ARG HH21 1 1 16 29686 1 1 38 ARG HH22 H 11.546 -1.554 8.946 1.00 . A A . 698 ARG HH22 1 1 16 29687 1 1 38 ARG N N 8.314 -6.934 5.555 1.00 . A A . 698 ARG N 1 1 16 29688 1 1 38 ARG NE N 11.538 -4.708 8.699 1.00 . A A . 698 ARG NE 1 1 16 29689 1 1 38 ARG NH1 N 13.124 -3.206 8.072 1.00 . A A . 698 ARG NH1 1 1 16 29690 1 1 38 ARG NH2 N 11.233 -2.496 9.019 1.00 . A A . 698 ARG NH2 1 1 16 29691 1 1 38 ARG O O 8.164 -5.195 7.865 1.00 . A A . 698 ARG O 1 1 16 29692 1 1 39 VAL C C 7.428 -7.562 11.303 1.00 . A A . 699 VAL C 1 1 16 29693 1 1 39 VAL CA C 7.455 -6.567 10.153 1.00 . A A . 699 VAL CA 1 1 16 29694 1 1 39 VAL CB C 6.015 -6.173 9.786 1.00 . A A . 699 VAL CB 1 1 16 29695 1 1 39 VAL CG1 C 5.235 -7.414 9.349 1.00 . A A . 699 VAL CG1 1 1 16 29696 1 1 39 VAL CG2 C 5.320 -5.551 11.002 1.00 . A A . 699 VAL CG2 1 1 16 29697 1 1 39 VAL H H 8.345 -8.095 8.985 1.00 . A A . 699 VAL H 1 1 16 29698 1 1 39 VAL HA H 7.986 -5.686 10.467 1.00 . A A . 699 VAL HA 1 1 16 29699 1 1 39 VAL HB H 6.034 -5.458 8.976 1.00 . A A . 699 VAL HB 1 1 16 29700 1 1 39 VAL HG11 H 5.802 -7.956 8.606 1.00 . A A . 699 VAL HG11 1 1 16 29701 1 1 39 VAL HG12 H 5.060 -8.052 10.203 1.00 . A A . 699 VAL HG12 1 1 16 29702 1 1 39 VAL HG13 H 4.288 -7.114 8.926 1.00 . A A . 699 VAL HG13 1 1 16 29703 1 1 39 VAL HG21 H 5.169 -6.306 11.759 1.00 . A A . 699 VAL HG21 1 1 16 29704 1 1 39 VAL HG22 H 5.931 -4.754 11.401 1.00 . A A . 699 VAL HG22 1 1 16 29705 1 1 39 VAL HG23 H 4.363 -5.153 10.703 1.00 . A A . 699 VAL HG23 1 1 16 29706 1 1 39 VAL N N 8.124 -7.140 8.989 1.00 . A A . 699 VAL N 1 1 16 29707 1 1 39 VAL O O 7.646 -8.758 11.111 1.00 . A A . 699 VAL O 1 1 16 29708 1 1 40 LYS C C 6.004 -8.989 13.445 1.00 . A A . 700 LYS C 1 1 16 29709 1 1 40 LYS CA C 7.056 -7.899 13.672 1.00 . A A . 700 LYS CA 1 1 16 29710 1 1 40 LYS CB C 6.688 -7.040 14.889 1.00 . A A . 700 LYS CB 1 1 16 29711 1 1 40 LYS CD C 7.599 -4.693 14.726 1.00 . A A . 700 LYS CD 1 1 16 29712 1 1 40 LYS CE C 8.930 -4.014 14.378 1.00 . A A . 700 LYS CE 1 1 16 29713 1 1 40 LYS CG C 7.865 -6.116 15.241 1.00 . A A . 700 LYS CG 1 1 16 29714 1 1 40 LYS H H 6.961 -6.095 12.572 1.00 . A A . 700 LYS H 1 1 16 29715 1 1 40 LYS HA H 8.015 -8.367 13.845 1.00 . A A . 700 LYS HA 1 1 16 29716 1 1 40 LYS HB2 H 5.815 -6.445 14.658 1.00 . A A . 700 LYS HB2 1 1 16 29717 1 1 40 LYS HB3 H 6.472 -7.681 15.729 1.00 . A A . 700 LYS HB3 1 1 16 29718 1 1 40 LYS HD2 H 6.978 -4.736 13.844 1.00 . A A . 700 LYS HD2 1 1 16 29719 1 1 40 LYS HD3 H 7.097 -4.120 15.491 1.00 . A A . 700 LYS HD3 1 1 16 29720 1 1 40 LYS HE2 H 9.541 -3.943 15.267 1.00 . A A . 700 LYS HE2 1 1 16 29721 1 1 40 LYS HE3 H 9.448 -4.600 13.632 1.00 . A A . 700 LYS HE3 1 1 16 29722 1 1 40 LYS HG2 H 7.989 -6.092 16.314 1.00 . A A . 700 LYS HG2 1 1 16 29723 1 1 40 LYS HG3 H 8.769 -6.499 14.788 1.00 . A A . 700 LYS HG3 1 1 16 29724 1 1 40 LYS HZ1 H 8.330 -2.006 14.623 1.00 . A A . 700 LYS HZ1 1 1 16 29725 1 1 40 LYS HZ2 H 9.540 -2.261 13.432 1.00 . A A . 700 LYS HZ2 1 1 16 29726 1 1 40 LYS HZ3 H 7.939 -2.700 13.101 1.00 . A A . 700 LYS HZ3 1 1 16 29727 1 1 40 LYS N N 7.140 -7.054 12.493 1.00 . A A . 700 LYS N 1 1 16 29728 1 1 40 LYS NZ N 8.669 -2.647 13.842 1.00 . A A . 700 LYS NZ 1 1 16 29729 1 1 40 LYS O O 5.076 -8.805 12.652 1.00 . A A . 700 LYS O 1 1 16 29730 1 1 41 ASP C C 3.803 -10.855 14.326 1.00 . A A . 701 ASP C 1 1 16 29731 1 1 41 ASP CA C 5.246 -11.251 13.976 1.00 . A A . 701 ASP CA 1 1 16 29732 1 1 41 ASP CB C 5.721 -12.397 14.881 1.00 . A A . 701 ASP CB 1 1 16 29733 1 1 41 ASP CG C 7.238 -12.336 15.052 1.00 . A A . 701 ASP CG 1 1 16 29734 1 1 41 ASP H H 6.941 -10.217 14.725 1.00 . A A . 701 ASP H 1 1 16 29735 1 1 41 ASP HA H 5.270 -11.591 12.951 1.00 . A A . 701 ASP HA 1 1 16 29736 1 1 41 ASP HB2 H 5.251 -12.311 15.850 1.00 . A A . 701 ASP HB2 1 1 16 29737 1 1 41 ASP HB3 H 5.451 -13.343 14.436 1.00 . A A . 701 ASP HB3 1 1 16 29738 1 1 41 ASP N N 6.166 -10.122 14.119 1.00 . A A . 701 ASP N 1 1 16 29739 1 1 41 ASP O O 3.157 -11.484 15.166 1.00 . A A . 701 ASP O 1 1 16 29740 1 1 41 ASP OD1 O 7.721 -11.327 15.547 1.00 . A A . 701 ASP OD1 1 1 16 29741 1 1 41 ASP OD2 O 7.894 -13.294 14.684 1.00 . A A . 701 ASP OD2 1 1 16 29742 1 1 42 ALA C C 1.338 -8.690 12.676 1.00 . A A . 702 ALA C 1 1 16 29743 1 1 42 ALA CA C 1.951 -9.324 13.931 1.00 . A A . 702 ALA CA 1 1 16 29744 1 1 42 ALA CB C 1.977 -8.296 15.069 1.00 . A A . 702 ALA CB 1 1 16 29745 1 1 42 ALA H H 3.879 -9.332 13.026 1.00 . A A . 702 ALA H 1 1 16 29746 1 1 42 ALA HA H 1.336 -10.158 14.232 1.00 . A A . 702 ALA HA 1 1 16 29747 1 1 42 ALA HB1 H 1.307 -7.481 14.838 1.00 . A A . 702 ALA HB1 1 1 16 29748 1 1 42 ALA HB2 H 2.980 -7.913 15.186 1.00 . A A . 702 ALA HB2 1 1 16 29749 1 1 42 ALA HB3 H 1.664 -8.768 15.989 1.00 . A A . 702 ALA HB3 1 1 16 29750 1 1 42 ALA N N 3.310 -9.803 13.681 1.00 . A A . 702 ALA N 1 1 16 29751 1 1 42 ALA O O 0.290 -8.046 12.750 1.00 . A A . 702 ALA O 1 1 16 29752 1 1 43 ALA C C 2.241 -8.834 9.066 1.00 . A A . 703 ALA C 1 1 16 29753 1 1 43 ALA CA C 1.480 -8.299 10.280 1.00 . A A . 703 ALA CA 1 1 16 29754 1 1 43 ALA CB C 1.610 -6.778 10.330 1.00 . A A . 703 ALA CB 1 1 16 29755 1 1 43 ALA H H 2.819 -9.391 11.518 1.00 . A A . 703 ALA H 1 1 16 29756 1 1 43 ALA HA H 0.436 -8.556 10.176 1.00 . A A . 703 ALA HA 1 1 16 29757 1 1 43 ALA HB1 H 1.119 -6.348 9.471 1.00 . A A . 703 ALA HB1 1 1 16 29758 1 1 43 ALA HB2 H 2.654 -6.505 10.323 1.00 . A A . 703 ALA HB2 1 1 16 29759 1 1 43 ALA HB3 H 1.147 -6.406 11.232 1.00 . A A . 703 ALA HB3 1 1 16 29760 1 1 43 ALA N N 1.989 -8.871 11.528 1.00 . A A . 703 ALA N 1 1 16 29761 1 1 43 ALA O O 3.065 -9.741 9.185 1.00 . A A . 703 ALA O 1 1 16 29762 1 1 44 GLU C C 3.186 -7.461 5.927 1.00 . A A . 704 GLU C 1 1 16 29763 1 1 44 GLU CA C 2.603 -8.678 6.658 1.00 . A A . 704 GLU CA 1 1 16 29764 1 1 44 GLU CB C 1.581 -9.399 5.774 1.00 . A A . 704 GLU CB 1 1 16 29765 1 1 44 GLU CD C 1.297 -10.572 3.571 1.00 . A A . 704 GLU CD 1 1 16 29766 1 1 44 GLU CG C 2.296 -10.160 4.649 1.00 . A A . 704 GLU CG 1 1 16 29767 1 1 44 GLU H H 1.282 -7.546 7.870 1.00 . A A . 704 GLU H 1 1 16 29768 1 1 44 GLU HA H 3.407 -9.361 6.892 1.00 . A A . 704 GLU HA 1 1 16 29769 1 1 44 GLU HB2 H 1.019 -10.097 6.378 1.00 . A A . 704 GLU HB2 1 1 16 29770 1 1 44 GLU HB3 H 0.905 -8.676 5.346 1.00 . A A . 704 GLU HB3 1 1 16 29771 1 1 44 GLU HG2 H 3.052 -9.533 4.209 1.00 . A A . 704 GLU HG2 1 1 16 29772 1 1 44 GLU HG3 H 2.760 -11.046 5.058 1.00 . A A . 704 GLU HG3 1 1 16 29773 1 1 44 GLU N N 1.952 -8.262 7.898 1.00 . A A . 704 GLU N 1 1 16 29774 1 1 44 GLU O O 3.918 -6.668 6.522 1.00 . A A . 704 GLU O 1 1 16 29775 1 1 44 GLU OE1 O 0.323 -9.863 3.384 1.00 . A A . 704 GLU OE1 1 1 16 29776 1 1 44 GLU OE2 O 1.527 -11.589 2.937 1.00 . A A . 704 GLU OE2 1 1 16 29777 1 1 45 PHE C C 2.899 -4.862 4.467 1.00 . A A . 705 PHE C 1 1 16 29778 1 1 45 PHE CA C 3.365 -6.181 3.861 1.00 . A A . 705 PHE CA 1 1 16 29779 1 1 45 PHE CB C 2.863 -6.256 2.415 1.00 . A A . 705 PHE CB 1 1 16 29780 1 1 45 PHE CD1 C 4.745 -7.439 1.223 1.00 . A A . 705 PHE CD1 1 1 16 29781 1 1 45 PHE CD2 C 2.661 -8.622 1.573 1.00 . A A . 705 PHE CD2 1 1 16 29782 1 1 45 PHE CE1 C 5.272 -8.562 0.574 1.00 . A A . 705 PHE CE1 1 1 16 29783 1 1 45 PHE CE2 C 3.187 -9.744 0.924 1.00 . A A . 705 PHE CE2 1 1 16 29784 1 1 45 PHE CG C 3.438 -7.471 1.723 1.00 . A A . 705 PHE CG 1 1 16 29785 1 1 45 PHE CZ C 4.492 -9.714 0.425 1.00 . A A . 705 PHE CZ 1 1 16 29786 1 1 45 PHE H H 2.272 -7.968 4.212 1.00 . A A . 705 PHE H 1 1 16 29787 1 1 45 PHE HA H 4.444 -6.206 3.859 1.00 . A A . 705 PHE HA 1 1 16 29788 1 1 45 PHE HB2 H 1.785 -6.318 2.413 1.00 . A A . 705 PHE HB2 1 1 16 29789 1 1 45 PHE HB3 H 3.170 -5.368 1.884 1.00 . A A . 705 PHE HB3 1 1 16 29790 1 1 45 PHE HD1 H 5.345 -6.549 1.340 1.00 . A A . 705 PHE HD1 1 1 16 29791 1 1 45 PHE HD2 H 1.653 -8.645 1.958 1.00 . A A . 705 PHE HD2 1 1 16 29792 1 1 45 PHE HE1 H 6.281 -8.541 0.189 1.00 . A A . 705 PHE HE1 1 1 16 29793 1 1 45 PHE HE2 H 2.585 -10.633 0.808 1.00 . A A . 705 PHE HE2 1 1 16 29794 1 1 45 PHE HZ H 4.899 -10.580 -0.076 1.00 . A A . 705 PHE HZ 1 1 16 29795 1 1 45 PHE N N 2.861 -7.312 4.640 1.00 . A A . 705 PHE N 1 1 16 29796 1 1 45 PHE O O 1.991 -4.834 5.295 1.00 . A A . 705 PHE O 1 1 16 29797 1 1 46 ALA C C 2.938 -1.490 3.369 1.00 . A A . 706 ALA C 1 1 16 29798 1 1 46 ALA CA C 3.133 -2.454 4.534 1.00 . A A . 706 ALA CA 1 1 16 29799 1 1 46 ALA CB C 4.206 -1.919 5.488 1.00 . A A . 706 ALA CB 1 1 16 29800 1 1 46 ALA H H 4.226 -3.853 3.362 1.00 . A A . 706 ALA H 1 1 16 29801 1 1 46 ALA HA H 2.200 -2.539 5.071 1.00 . A A . 706 ALA HA 1 1 16 29802 1 1 46 ALA HB1 H 3.730 -1.450 6.338 1.00 . A A . 706 ALA HB1 1 1 16 29803 1 1 46 ALA HB2 H 4.817 -1.193 4.976 1.00 . A A . 706 ALA HB2 1 1 16 29804 1 1 46 ALA HB3 H 4.824 -2.737 5.829 1.00 . A A . 706 ALA HB3 1 1 16 29805 1 1 46 ALA N N 3.512 -3.771 4.037 1.00 . A A . 706 ALA N 1 1 16 29806 1 1 46 ALA O O 3.838 -1.312 2.544 1.00 . A A . 706 ALA O 1 1 16 29807 1 1 47 ILE C C 1.815 1.489 2.673 1.00 . A A . 707 ILE C 1 1 16 29808 1 1 47 ILE CA C 1.450 0.076 2.245 1.00 . A A . 707 ILE CA 1 1 16 29809 1 1 47 ILE CB C -0.045 0.024 1.899 1.00 . A A . 707 ILE CB 1 1 16 29810 1 1 47 ILE CD1 C -0.918 -1.863 3.284 1.00 . A A . 707 ILE CD1 1 1 16 29811 1 1 47 ILE CG1 C -0.519 -1.432 1.874 1.00 . A A . 707 ILE CG1 1 1 16 29812 1 1 47 ILE CG2 C -0.285 0.658 0.522 1.00 . A A . 707 ILE CG2 1 1 16 29813 1 1 47 ILE H H 1.088 -1.056 4.012 1.00 . A A . 707 ILE H 1 1 16 29814 1 1 47 ILE HA H 2.020 -0.183 1.366 1.00 . A A . 707 ILE HA 1 1 16 29815 1 1 47 ILE HB H -0.604 0.573 2.645 1.00 . A A . 707 ILE HB 1 1 16 29816 1 1 47 ILE HD11 H -0.805 -1.033 3.963 1.00 . A A . 707 ILE HD11 1 1 16 29817 1 1 47 ILE HD12 H -1.944 -2.184 3.284 1.00 . A A . 707 ILE HD12 1 1 16 29818 1 1 47 ILE HD13 H -0.286 -2.680 3.604 1.00 . A A . 707 ILE HD13 1 1 16 29819 1 1 47 ILE HG12 H -1.370 -1.520 1.214 1.00 . A A . 707 ILE HG12 1 1 16 29820 1 1 47 ILE HG13 H 0.279 -2.065 1.516 1.00 . A A . 707 ILE HG13 1 1 16 29821 1 1 47 ILE HG21 H 0.492 1.380 0.314 1.00 . A A . 707 ILE HG21 1 1 16 29822 1 1 47 ILE HG22 H -0.271 -0.112 -0.236 1.00 . A A . 707 ILE HG22 1 1 16 29823 1 1 47 ILE HG23 H -1.245 1.151 0.515 1.00 . A A . 707 ILE HG23 1 1 16 29824 1 1 47 ILE N N 1.761 -0.873 3.313 1.00 . A A . 707 ILE N 1 1 16 29825 1 1 47 ILE O O 1.495 1.911 3.787 1.00 . A A . 707 ILE O 1 1 16 29826 1 1 48 SER C C 2.390 4.520 0.965 1.00 . A A . 708 SER C 1 1 16 29827 1 1 48 SER CA C 2.885 3.586 2.075 1.00 . A A . 708 SER CA 1 1 16 29828 1 1 48 SER CB C 4.409 3.663 2.204 1.00 . A A . 708 SER CB 1 1 16 29829 1 1 48 SER H H 2.710 1.817 0.908 1.00 . A A . 708 SER H 1 1 16 29830 1 1 48 SER HA H 2.443 3.884 3.008 1.00 . A A . 708 SER HA 1 1 16 29831 1 1 48 SER HB2 H 4.868 3.206 1.344 1.00 . A A . 708 SER HB2 1 1 16 29832 1 1 48 SER HB3 H 4.713 4.699 2.265 1.00 . A A . 708 SER HB3 1 1 16 29833 1 1 48 SER HG H 4.503 2.048 3.311 1.00 . A A . 708 SER HG 1 1 16 29834 1 1 48 SER N N 2.482 2.215 1.785 1.00 . A A . 708 SER N 1 1 16 29835 1 1 48 SER O O 2.570 4.226 -0.218 1.00 . A A . 708 SER O 1 1 16 29836 1 1 48 SER OG O 4.816 2.962 3.383 1.00 . A A . 708 SER OG 1 1 16 29837 1 1 49 ILE C C 1.648 8.003 0.642 1.00 . A A . 709 ILE C 1 1 16 29838 1 1 49 ILE CA C 1.213 6.572 0.347 1.00 . A A . 709 ILE CA 1 1 16 29839 1 1 49 ILE CB C -0.325 6.538 0.323 1.00 . A A . 709 ILE CB 1 1 16 29840 1 1 49 ILE CD1 C -0.970 5.027 2.196 1.00 . A A . 709 ILE CD1 1 1 16 29841 1 1 49 ILE CG1 C -0.838 5.142 0.679 1.00 . A A . 709 ILE CG1 1 1 16 29842 1 1 49 ILE CG2 C -0.835 6.917 -1.072 1.00 . A A . 709 ILE CG2 1 1 16 29843 1 1 49 ILE H H 1.608 5.809 2.302 1.00 . A A . 709 ILE H 1 1 16 29844 1 1 49 ILE HA H 1.578 6.294 -0.628 1.00 . A A . 709 ILE HA 1 1 16 29845 1 1 49 ILE HB H -0.705 7.253 1.043 1.00 . A A . 709 ILE HB 1 1 16 29846 1 1 49 ILE HD11 H -1.515 5.880 2.576 1.00 . A A . 709 ILE HD11 1 1 16 29847 1 1 49 ILE HD12 H -1.498 4.119 2.443 1.00 . A A . 709 ILE HD12 1 1 16 29848 1 1 49 ILE HD13 H 0.011 5.003 2.641 1.00 . A A . 709 ILE HD13 1 1 16 29849 1 1 49 ILE HG12 H -1.805 4.989 0.220 1.00 . A A . 709 ILE HG12 1 1 16 29850 1 1 49 ILE HG13 H -0.145 4.397 0.319 1.00 . A A . 709 ILE HG13 1 1 16 29851 1 1 49 ILE HG21 H -1.208 6.035 -1.571 1.00 . A A . 709 ILE HG21 1 1 16 29852 1 1 49 ILE HG22 H -1.632 7.641 -0.980 1.00 . A A . 709 ILE HG22 1 1 16 29853 1 1 49 ILE HG23 H -0.027 7.344 -1.650 1.00 . A A . 709 ILE HG23 1 1 16 29854 1 1 49 ILE N N 1.744 5.629 1.344 1.00 . A A . 709 ILE N 1 1 16 29855 1 1 49 ILE O O 1.625 8.440 1.793 1.00 . A A . 709 ILE O 1 1 16 29856 1 1 50 LYS C C 1.191 11.027 -0.486 1.00 . A A . 710 LYS C 1 1 16 29857 1 1 50 LYS CA C 2.409 10.128 -0.282 1.00 . A A . 710 LYS CA 1 1 16 29858 1 1 50 LYS CB C 3.480 10.464 -1.327 1.00 . A A . 710 LYS CB 1 1 16 29859 1 1 50 LYS CD C 4.496 12.456 -0.161 1.00 . A A . 710 LYS CD 1 1 16 29860 1 1 50 LYS CE C 5.287 13.707 -0.538 1.00 . A A . 710 LYS CE 1 1 16 29861 1 1 50 LYS CG C 3.712 11.980 -1.387 1.00 . A A . 710 LYS CG 1 1 16 29862 1 1 50 LYS H H 1.980 8.324 -1.309 1.00 . A A . 710 LYS H 1 1 16 29863 1 1 50 LYS HA H 2.812 10.291 0.704 1.00 . A A . 710 LYS HA 1 1 16 29864 1 1 50 LYS HB2 H 4.401 9.969 -1.072 1.00 . A A . 710 LYS HB2 1 1 16 29865 1 1 50 LYS HB3 H 3.144 10.124 -2.296 1.00 . A A . 710 LYS HB3 1 1 16 29866 1 1 50 LYS HD2 H 3.802 12.693 0.634 1.00 . A A . 710 LYS HD2 1 1 16 29867 1 1 50 LYS HD3 H 5.181 11.686 0.168 1.00 . A A . 710 LYS HD3 1 1 16 29868 1 1 50 LYS HE2 H 4.624 14.423 -1.005 1.00 . A A . 710 LYS HE2 1 1 16 29869 1 1 50 LYS HE3 H 5.716 14.145 0.354 1.00 . A A . 710 LYS HE3 1 1 16 29870 1 1 50 LYS HG2 H 4.269 12.217 -2.282 1.00 . A A . 710 LYS HG2 1 1 16 29871 1 1 50 LYS HG3 H 2.762 12.488 -1.417 1.00 . A A . 710 LYS HG3 1 1 16 29872 1 1 50 LYS HZ1 H 6.471 12.268 -1.503 1.00 . A A . 710 LYS HZ1 1 1 16 29873 1 1 50 LYS HZ2 H 6.151 13.651 -2.461 1.00 . A A . 710 LYS HZ2 1 1 16 29874 1 1 50 LYS HZ3 H 7.288 13.748 -1.184 1.00 . A A . 710 LYS HZ3 1 1 16 29875 1 1 50 LYS N N 2.006 8.732 -0.411 1.00 . A A . 710 LYS N 1 1 16 29876 1 1 50 LYS NZ N 6.375 13.319 -1.486 1.00 . A A . 710 LYS NZ 1 1 16 29877 1 1 50 LYS O O 0.764 11.267 -1.618 1.00 . A A . 710 LYS O 1 1 16 29878 1 1 51 TYR C C -0.445 13.456 1.619 1.00 . A A . 711 TYR C 1 1 16 29879 1 1 51 TYR CA C -0.534 12.385 0.541 1.00 . A A . 711 TYR CA 1 1 16 29880 1 1 51 TYR CB C -1.807 11.551 0.720 1.00 . A A . 711 TYR CB 1 1 16 29881 1 1 51 TYR CD1 C -3.352 13.372 -0.101 1.00 . A A . 711 TYR CD1 1 1 16 29882 1 1 51 TYR CD2 C -3.757 12.388 2.077 1.00 . A A . 711 TYR CD2 1 1 16 29883 1 1 51 TYR CE1 C -4.462 14.210 0.072 1.00 . A A . 711 TYR CE1 1 1 16 29884 1 1 51 TYR CE2 C -4.866 13.226 2.250 1.00 . A A . 711 TYR CE2 1 1 16 29885 1 1 51 TYR CG C -3.000 12.461 0.903 1.00 . A A . 711 TYR CG 1 1 16 29886 1 1 51 TYR CZ C -5.218 14.136 1.248 1.00 . A A . 711 TYR CZ 1 1 16 29887 1 1 51 TYR H H 1.022 11.292 1.486 1.00 . A A . 711 TYR H 1 1 16 29888 1 1 51 TYR HA H -0.562 12.864 -0.427 1.00 . A A . 711 TYR HA 1 1 16 29889 1 1 51 TYR HB2 H -1.957 10.935 -0.155 1.00 . A A . 711 TYR HB2 1 1 16 29890 1 1 51 TYR HB3 H -1.701 10.920 1.589 1.00 . A A . 711 TYR HB3 1 1 16 29891 1 1 51 TYR HD1 H -2.767 13.429 -1.008 1.00 . A A . 711 TYR HD1 1 1 16 29892 1 1 51 TYR HD2 H -3.484 11.685 2.849 1.00 . A A . 711 TYR HD2 1 1 16 29893 1 1 51 TYR HE1 H -4.735 14.913 -0.701 1.00 . A A . 711 TYR HE1 1 1 16 29894 1 1 51 TYR HE2 H -5.450 13.171 3.158 1.00 . A A . 711 TYR HE2 1 1 16 29895 1 1 51 TYR HH H -7.081 14.400 1.557 1.00 . A A . 711 TYR HH 1 1 16 29896 1 1 51 TYR N N 0.637 11.517 0.609 1.00 . A A . 711 TYR N 1 1 16 29897 1 1 51 TYR O O -0.501 13.146 2.807 1.00 . A A . 711 TYR O 1 1 16 29898 1 1 51 TYR OH O -6.311 14.958 1.417 1.00 . A A . 711 TYR OH 1 1 16 29899 1 1 52 ASN C C 1.307 16.048 2.456 1.00 . A A . 712 ASN C 1 1 16 29900 1 1 52 ASN CA C -0.160 15.848 2.082 1.00 . A A . 712 ASN CA 1 1 16 29901 1 1 52 ASN CB C -1.001 15.637 3.351 1.00 . A A . 712 ASN CB 1 1 16 29902 1 1 52 ASN CG C -1.077 16.926 4.159 1.00 . A A . 712 ASN CG 1 1 16 29903 1 1 52 ASN H H -0.243 14.864 0.199 1.00 . A A . 712 ASN H 1 1 16 29904 1 1 52 ASN HA H -0.512 16.734 1.574 1.00 . A A . 712 ASN HA 1 1 16 29905 1 1 52 ASN HB2 H -1.996 15.330 3.073 1.00 . A A . 712 ASN HB2 1 1 16 29906 1 1 52 ASN HB3 H -0.544 14.872 3.956 1.00 . A A . 712 ASN HB3 1 1 16 29907 1 1 52 ASN HD21 H -0.042 16.184 5.690 1.00 . A A . 712 ASN HD21 1 1 16 29908 1 1 52 ASN HD22 H -0.567 17.799 5.858 1.00 . A A . 712 ASN HD22 1 1 16 29909 1 1 52 ASN N N -0.287 14.705 1.179 1.00 . A A . 712 ASN N 1 1 16 29910 1 1 52 ASN ND2 N -0.518 16.979 5.331 1.00 . A A . 712 ASN ND2 1 1 16 29911 1 1 52 ASN O O 1.650 16.120 3.633 1.00 . A A . 712 ASN O 1 1 16 29912 1 1 52 ASN OD1 O -1.657 17.910 3.709 1.00 . A A . 712 ASN OD1 1 1 16 29913 1 1 53 VAL C C 4.100 15.387 2.789 1.00 . A A . 713 VAL C 1 1 16 29914 1 1 53 VAL CA C 3.613 16.298 1.662 1.00 . A A . 713 VAL CA 1 1 16 29915 1 1 53 VAL CB C 3.936 17.769 1.973 1.00 . A A . 713 VAL CB 1 1 16 29916 1 1 53 VAL CG1 C 3.401 18.650 0.844 1.00 . A A . 713 VAL CG1 1 1 16 29917 1 1 53 VAL CG2 C 3.283 18.203 3.290 1.00 . A A . 713 VAL CG2 1 1 16 29918 1 1 53 VAL H H 1.835 16.041 0.517 1.00 . A A . 713 VAL H 1 1 16 29919 1 1 53 VAL HA H 4.130 16.021 0.757 1.00 . A A . 713 VAL HA 1 1 16 29920 1 1 53 VAL HB H 5.008 17.890 2.045 1.00 . A A . 713 VAL HB 1 1 16 29921 1 1 53 VAL HG11 H 3.804 18.312 -0.100 1.00 . A A . 713 VAL HG11 1 1 16 29922 1 1 53 VAL HG12 H 2.323 18.584 0.820 1.00 . A A . 713 VAL HG12 1 1 16 29923 1 1 53 VAL HG13 H 3.694 19.675 1.016 1.00 . A A . 713 VAL HG13 1 1 16 29924 1 1 53 VAL HG21 H 2.218 18.314 3.144 1.00 . A A . 713 VAL HG21 1 1 16 29925 1 1 53 VAL HG22 H 3.467 17.458 4.050 1.00 . A A . 713 VAL HG22 1 1 16 29926 1 1 53 VAL HG23 H 3.701 19.147 3.604 1.00 . A A . 713 VAL HG23 1 1 16 29927 1 1 53 VAL N N 2.172 16.121 1.438 1.00 . A A . 713 VAL N 1 1 16 29928 1 1 53 VAL O O 4.977 15.750 3.575 1.00 . A A . 713 VAL O 1 1 16 29929 1 1 54 GLU C C 3.543 11.810 3.331 1.00 . A A . 714 GLU C 1 1 16 29930 1 1 54 GLU CA C 3.876 13.199 3.848 1.00 . A A . 714 GLU CA 1 1 16 29931 1 1 54 GLU CB C 3.095 13.452 5.142 1.00 . A A . 714 GLU CB 1 1 16 29932 1 1 54 GLU CD C 0.783 13.839 6.031 1.00 . A A . 714 GLU CD 1 1 16 29933 1 1 54 GLU CG C 1.599 13.250 4.887 1.00 . A A . 714 GLU CG 1 1 16 29934 1 1 54 GLU H H 2.843 13.966 2.175 1.00 . A A . 714 GLU H 1 1 16 29935 1 1 54 GLU HA H 4.935 13.261 4.053 1.00 . A A . 714 GLU HA 1 1 16 29936 1 1 54 GLU HB2 H 3.421 12.757 5.904 1.00 . A A . 714 GLU HB2 1 1 16 29937 1 1 54 GLU HB3 H 3.270 14.464 5.474 1.00 . A A . 714 GLU HB3 1 1 16 29938 1 1 54 GLU HG2 H 1.325 13.743 3.967 1.00 . A A . 714 GLU HG2 1 1 16 29939 1 1 54 GLU HG3 H 1.388 12.196 4.805 1.00 . A A . 714 GLU HG3 1 1 16 29940 1 1 54 GLU N N 3.523 14.192 2.840 1.00 . A A . 714 GLU N 1 1 16 29941 1 1 54 GLU O O 2.770 11.662 2.380 1.00 . A A . 714 GLU O 1 1 16 29942 1 1 54 GLU OE1 O 0.765 15.050 6.158 1.00 . A A . 714 GLU OE1 1 1 16 29943 1 1 54 GLU OE2 O 0.176 13.070 6.759 1.00 . A A . 714 GLU OE2 1 1 16 29944 1 1 55 VAL C C 3.231 8.605 4.644 1.00 . A A . 715 VAL C 1 1 16 29945 1 1 55 VAL CA C 3.865 9.425 3.524 1.00 . A A . 715 VAL CA 1 1 16 29946 1 1 55 VAL CB C 5.168 8.772 3.084 1.00 . A A . 715 VAL CB 1 1 16 29947 1 1 55 VAL CG1 C 4.869 7.433 2.404 1.00 . A A . 715 VAL CG1 1 1 16 29948 1 1 55 VAL CG2 C 5.888 9.698 2.099 1.00 . A A . 715 VAL CG2 1 1 16 29949 1 1 55 VAL H H 4.731 10.964 4.697 1.00 . A A . 715 VAL H 1 1 16 29950 1 1 55 VAL HA H 3.192 9.444 2.686 1.00 . A A . 715 VAL HA 1 1 16 29951 1 1 55 VAL HB H 5.788 8.610 3.951 1.00 . A A . 715 VAL HB 1 1 16 29952 1 1 55 VAL HG11 H 4.693 7.596 1.352 1.00 . A A . 715 VAL HG11 1 1 16 29953 1 1 55 VAL HG12 H 5.709 6.770 2.531 1.00 . A A . 715 VAL HG12 1 1 16 29954 1 1 55 VAL HG13 H 3.991 6.989 2.850 1.00 . A A . 715 VAL HG13 1 1 16 29955 1 1 55 VAL HG21 H 6.337 10.518 2.638 1.00 . A A . 715 VAL HG21 1 1 16 29956 1 1 55 VAL HG22 H 6.656 9.148 1.580 1.00 . A A . 715 VAL HG22 1 1 16 29957 1 1 55 VAL HG23 H 5.177 10.084 1.386 1.00 . A A . 715 VAL HG23 1 1 16 29958 1 1 55 VAL N N 4.122 10.794 3.948 1.00 . A A . 715 VAL N 1 1 16 29959 1 1 55 VAL O O 3.842 8.382 5.690 1.00 . A A . 715 VAL O 1 1 16 29960 1 1 56 LYS C C 1.644 5.859 5.187 1.00 . A A . 716 LYS C 1 1 16 29961 1 1 56 LYS CA C 1.292 7.332 5.393 1.00 . A A . 716 LYS CA 1 1 16 29962 1 1 56 LYS CB C -0.227 7.542 5.253 1.00 . A A . 716 LYS CB 1 1 16 29963 1 1 56 LYS CD C -1.618 9.602 5.545 1.00 . A A . 716 LYS CD 1 1 16 29964 1 1 56 LYS CE C -1.655 11.109 5.278 1.00 . A A . 716 LYS CE 1 1 16 29965 1 1 56 LYS CG C -0.513 8.951 4.712 1.00 . A A . 716 LYS CG 1 1 16 29966 1 1 56 LYS H H 1.578 8.349 3.543 1.00 . A A . 716 LYS H 1 1 16 29967 1 1 56 LYS HA H 1.600 7.629 6.386 1.00 . A A . 716 LYS HA 1 1 16 29968 1 1 56 LYS HB2 H -0.631 6.806 4.576 1.00 . A A . 716 LYS HB2 1 1 16 29969 1 1 56 LYS HB3 H -0.701 7.432 6.219 1.00 . A A . 716 LYS HB3 1 1 16 29970 1 1 56 LYS HD2 H -2.573 9.164 5.281 1.00 . A A . 716 LYS HD2 1 1 16 29971 1 1 56 LYS HD3 H -1.419 9.432 6.592 1.00 . A A . 716 LYS HD3 1 1 16 29972 1 1 56 LYS HE2 H -0.755 11.410 4.760 1.00 . A A . 716 LYS HE2 1 1 16 29973 1 1 56 LYS HE3 H -2.517 11.347 4.671 1.00 . A A . 716 LYS HE3 1 1 16 29974 1 1 56 LYS HG2 H 0.384 9.551 4.774 1.00 . A A . 716 LYS HG2 1 1 16 29975 1 1 56 LYS HG3 H -0.831 8.884 3.682 1.00 . A A . 716 LYS HG3 1 1 16 29976 1 1 56 LYS HZ1 H -0.887 12.438 6.718 1.00 . A A . 716 LYS HZ1 1 1 16 29977 1 1 56 LYS HZ2 H -2.601 12.423 6.584 1.00 . A A . 716 LYS HZ2 1 1 16 29978 1 1 56 LYS HZ3 H -1.821 11.138 7.354 1.00 . A A . 716 LYS HZ3 1 1 16 29979 1 1 56 LYS N N 2.007 8.146 4.407 1.00 . A A . 716 LYS N 1 1 16 29980 1 1 56 LYS NZ N -1.749 11.829 6.577 1.00 . A A . 716 LYS NZ 1 1 16 29981 1 1 56 LYS O O 1.629 5.377 4.056 1.00 . A A . 716 LYS O 1 1 16 29982 1 1 57 HIS C C 1.370 2.854 6.946 1.00 . A A . 717 HIS C 1 1 16 29983 1 1 57 HIS CA C 2.360 3.744 6.196 1.00 . A A . 717 HIS CA 1 1 16 29984 1 1 57 HIS CB C 3.748 3.544 6.809 1.00 . A A . 717 HIS CB 1 1 16 29985 1 1 57 HIS CD2 C 5.227 5.708 6.797 1.00 . A A . 717 HIS CD2 1 1 16 29986 1 1 57 HIS CE1 C 6.146 5.449 4.852 1.00 . A A . 717 HIS CE1 1 1 16 29987 1 1 57 HIS CG C 4.714 4.553 6.262 1.00 . A A . 717 HIS CG 1 1 16 29988 1 1 57 HIS H H 1.988 5.606 7.145 1.00 . A A . 717 HIS H 1 1 16 29989 1 1 57 HIS HA H 2.393 3.438 5.162 1.00 . A A . 717 HIS HA 1 1 16 29990 1 1 57 HIS HB2 H 3.685 3.661 7.881 1.00 . A A . 717 HIS HB2 1 1 16 29991 1 1 57 HIS HB3 H 4.101 2.551 6.579 1.00 . A A . 717 HIS HB3 1 1 16 29992 1 1 57 HIS HD1 H 5.135 3.675 4.359 1.00 . A A . 717 HIS HD1 1 1 16 29993 1 1 57 HIS HD2 H 4.962 6.121 7.759 1.00 . A A . 717 HIS HD2 1 1 16 29994 1 1 57 HIS HE1 H 6.760 5.594 3.976 1.00 . A A . 717 HIS HE1 1 1 16 29995 1 1 57 HIS HE2 H 6.671 7.107 6.038 1.00 . A A . 717 HIS HE2 1 1 16 29996 1 1 57 HIS N N 1.980 5.160 6.274 1.00 . A A . 717 HIS N 1 1 16 29997 1 1 57 HIS ND1 N 5.308 4.409 5.020 1.00 . A A . 717 HIS ND1 1 1 16 29998 1 1 57 HIS NE2 N 6.132 6.272 5.907 1.00 . A A . 717 HIS NE2 1 1 16 29999 1 1 57 HIS O O 1.027 3.123 8.101 1.00 . A A . 717 HIS O 1 1 16 30000 1 1 58 ILE C C 0.370 -0.603 6.626 1.00 . A A . 718 ILE C 1 1 16 30001 1 1 58 ILE CA C -0.016 0.850 6.911 1.00 . A A . 718 ILE CA 1 1 16 30002 1 1 58 ILE CB C -1.432 1.091 6.389 1.00 . A A . 718 ILE CB 1 1 16 30003 1 1 58 ILE CD1 C -2.328 3.104 5.202 1.00 . A A . 718 ILE CD1 1 1 16 30004 1 1 58 ILE CG1 C -1.810 2.570 6.537 1.00 . A A . 718 ILE CG1 1 1 16 30005 1 1 58 ILE CG2 C -2.417 0.241 7.193 1.00 . A A . 718 ILE CG2 1 1 16 30006 1 1 58 ILE H H 1.243 1.618 5.367 1.00 . A A . 718 ILE H 1 1 16 30007 1 1 58 ILE HA H -0.010 1.008 7.979 1.00 . A A . 718 ILE HA 1 1 16 30008 1 1 58 ILE HB H -1.477 0.804 5.348 1.00 . A A . 718 ILE HB 1 1 16 30009 1 1 58 ILE HD11 H -1.652 3.858 4.832 1.00 . A A . 718 ILE HD11 1 1 16 30010 1 1 58 ILE HD12 H -2.391 2.296 4.488 1.00 . A A . 718 ILE HD12 1 1 16 30011 1 1 58 ILE HD13 H -3.307 3.534 5.345 1.00 . A A . 718 ILE HD13 1 1 16 30012 1 1 58 ILE HG12 H -2.582 2.669 7.286 1.00 . A A . 718 ILE HG12 1 1 16 30013 1 1 58 ILE HG13 H -0.945 3.139 6.836 1.00 . A A . 718 ILE HG13 1 1 16 30014 1 1 58 ILE HG21 H -2.370 -0.785 6.855 1.00 . A A . 718 ILE HG21 1 1 16 30015 1 1 58 ILE HG22 H -2.163 0.287 8.241 1.00 . A A . 718 ILE HG22 1 1 16 30016 1 1 58 ILE HG23 H -3.418 0.620 7.048 1.00 . A A . 718 ILE HG23 1 1 16 30017 1 1 58 ILE N N 0.926 1.785 6.287 1.00 . A A . 718 ILE N 1 1 16 30018 1 1 58 ILE O O 0.770 -0.942 5.510 1.00 . A A . 718 ILE O 1 1 16 30019 1 1 59 LYS C C -0.577 -3.641 6.827 1.00 . A A . 719 LYS C 1 1 16 30020 1 1 59 LYS CA C 0.562 -2.874 7.503 1.00 . A A . 719 LYS CA 1 1 16 30021 1 1 59 LYS CB C 0.820 -3.484 8.884 1.00 . A A . 719 LYS CB 1 1 16 30022 1 1 59 LYS CD C -1.109 -4.632 10.019 1.00 . A A . 719 LYS CD 1 1 16 30023 1 1 59 LYS CE C -2.192 -4.482 11.091 1.00 . A A . 719 LYS CE 1 1 16 30024 1 1 59 LYS CG C -0.409 -3.285 9.792 1.00 . A A . 719 LYS CG 1 1 16 30025 1 1 59 LYS H H -0.092 -1.122 8.501 1.00 . A A . 719 LYS H 1 1 16 30026 1 1 59 LYS HA H 1.456 -2.975 6.908 1.00 . A A . 719 LYS HA 1 1 16 30027 1 1 59 LYS HB2 H 1.019 -4.539 8.773 1.00 . A A . 719 LYS HB2 1 1 16 30028 1 1 59 LYS HB3 H 1.675 -3.008 9.331 1.00 . A A . 719 LYS HB3 1 1 16 30029 1 1 59 LYS HD2 H -1.559 -4.965 9.096 1.00 . A A . 719 LYS HD2 1 1 16 30030 1 1 59 LYS HD3 H -0.385 -5.361 10.347 1.00 . A A . 719 LYS HD3 1 1 16 30031 1 1 59 LYS HE2 H -2.422 -5.452 11.510 1.00 . A A . 719 LYS HE2 1 1 16 30032 1 1 59 LYS HE3 H -1.840 -3.827 11.874 1.00 . A A . 719 LYS HE3 1 1 16 30033 1 1 59 LYS HG2 H -0.088 -2.882 10.742 1.00 . A A . 719 LYS HG2 1 1 16 30034 1 1 59 LYS HG3 H -1.098 -2.597 9.325 1.00 . A A . 719 LYS HG3 1 1 16 30035 1 1 59 LYS HZ1 H -3.249 -3.749 9.457 1.00 . A A . 719 LYS HZ1 1 1 16 30036 1 1 59 LYS HZ2 H -4.233 -4.580 10.593 1.00 . A A . 719 LYS HZ2 1 1 16 30037 1 1 59 LYS HZ3 H -3.656 -2.985 10.935 1.00 . A A . 719 LYS HZ3 1 1 16 30038 1 1 59 LYS N N 0.236 -1.454 7.641 1.00 . A A . 719 LYS N 1 1 16 30039 1 1 59 LYS NZ N -3.416 -3.906 10.471 1.00 . A A . 719 LYS NZ 1 1 16 30040 1 1 59 LYS O O -1.751 -3.418 7.126 1.00 . A A . 719 LYS O 1 1 16 30041 1 1 60 ILE C C -1.431 -6.702 5.964 1.00 . A A . 720 ILE C 1 1 16 30042 1 1 60 ILE CA C -1.236 -5.364 5.247 1.00 . A A . 720 ILE CA 1 1 16 30043 1 1 60 ILE CB C -0.837 -5.594 3.772 1.00 . A A . 720 ILE CB 1 1 16 30044 1 1 60 ILE CD1 C -1.197 -4.556 1.534 1.00 . A A . 720 ILE CD1 1 1 16 30045 1 1 60 ILE CG1 C -1.864 -4.923 2.863 1.00 . A A . 720 ILE CG1 1 1 16 30046 1 1 60 ILE CG2 C -0.797 -7.092 3.430 1.00 . A A . 720 ILE CG2 1 1 16 30047 1 1 60 ILE H H 0.736 -4.713 5.740 1.00 . A A . 720 ILE H 1 1 16 30048 1 1 60 ILE HA H -2.172 -4.822 5.267 1.00 . A A . 720 ILE HA 1 1 16 30049 1 1 60 ILE HB H 0.135 -5.159 3.594 1.00 . A A . 720 ILE HB 1 1 16 30050 1 1 60 ILE HD11 H -0.175 -4.253 1.714 1.00 . A A . 720 ILE HD11 1 1 16 30051 1 1 60 ILE HD12 H -1.206 -5.415 0.881 1.00 . A A . 720 ILE HD12 1 1 16 30052 1 1 60 ILE HD13 H -1.737 -3.746 1.070 1.00 . A A . 720 ILE HD13 1 1 16 30053 1 1 60 ILE HG12 H -2.685 -5.607 2.687 1.00 . A A . 720 ILE HG12 1 1 16 30054 1 1 60 ILE HG13 H -2.236 -4.031 3.336 1.00 . A A . 720 ILE HG13 1 1 16 30055 1 1 60 ILE HG21 H -0.481 -7.218 2.404 1.00 . A A . 720 ILE HG21 1 1 16 30056 1 1 60 ILE HG22 H -0.102 -7.596 4.083 1.00 . A A . 720 ILE HG22 1 1 16 30057 1 1 60 ILE HG23 H -1.783 -7.519 3.552 1.00 . A A . 720 ILE HG23 1 1 16 30058 1 1 60 ILE N N -0.225 -4.561 5.933 1.00 . A A . 720 ILE N 1 1 16 30059 1 1 60 ILE O O -0.509 -7.224 6.595 1.00 . A A . 720 ILE O 1 1 16 30060 1 1 61 MET C C -3.247 -9.571 5.406 1.00 . A A . 721 MET C 1 1 16 30061 1 1 61 MET CA C -2.969 -8.521 6.479 1.00 . A A . 721 MET CA 1 1 16 30062 1 1 61 MET CB C -4.209 -8.345 7.359 1.00 . A A . 721 MET CB 1 1 16 30063 1 1 61 MET CE C -2.993 -9.045 10.939 1.00 . A A . 721 MET CE 1 1 16 30064 1 1 61 MET CG C -4.196 -9.365 8.508 1.00 . A A . 721 MET CG 1 1 16 30065 1 1 61 MET H H -3.324 -6.770 5.334 1.00 . A A . 721 MET H 1 1 16 30066 1 1 61 MET HA H -2.140 -8.846 7.086 1.00 . A A . 721 MET HA 1 1 16 30067 1 1 61 MET HB2 H -4.218 -7.341 7.763 1.00 . A A . 721 MET HB2 1 1 16 30068 1 1 61 MET HB3 H -5.092 -8.495 6.760 1.00 . A A . 721 MET HB3 1 1 16 30069 1 1 61 MET HE1 H -2.253 -8.384 11.367 1.00 . A A . 721 MET HE1 1 1 16 30070 1 1 61 MET HE2 H -3.956 -8.559 10.948 1.00 . A A . 721 MET HE2 1 1 16 30071 1 1 61 MET HE3 H -3.037 -9.952 11.524 1.00 . A A . 721 MET HE3 1 1 16 30072 1 1 61 MET HG2 H -4.901 -9.059 9.264 1.00 . A A . 721 MET HG2 1 1 16 30073 1 1 61 MET HG3 H -4.477 -10.340 8.133 1.00 . A A . 721 MET HG3 1 1 16 30074 1 1 61 MET N N -2.637 -7.242 5.853 1.00 . A A . 721 MET N 1 1 16 30075 1 1 61 MET O O -3.364 -9.240 4.233 1.00 . A A . 721 MET O 1 1 16 30076 1 1 61 MET SD S -2.540 -9.455 9.235 1.00 . A A . 721 MET SD 1 1 16 30077 1 1 62 THR C C -4.861 -12.702 5.267 1.00 . A A . 722 THR C 1 1 16 30078 1 1 62 THR CA C -3.627 -11.906 4.848 1.00 . A A . 722 THR CA 1 1 16 30079 1 1 62 THR CB C -2.420 -12.841 4.731 1.00 . A A . 722 THR CB 1 1 16 30080 1 1 62 THR CG2 C -1.835 -13.120 6.115 1.00 . A A . 722 THR CG2 1 1 16 30081 1 1 62 THR H H -3.250 -11.044 6.760 1.00 . A A . 722 THR H 1 1 16 30082 1 1 62 THR HA H -3.812 -11.467 3.879 1.00 . A A . 722 THR HA 1 1 16 30083 1 1 62 THR HB H -1.666 -12.376 4.112 1.00 . A A . 722 THR HB 1 1 16 30084 1 1 62 THR HG1 H -3.625 -14.368 4.629 1.00 . A A . 722 THR HG1 1 1 16 30085 1 1 62 THR HG21 H -1.047 -13.854 6.028 1.00 . A A . 722 THR HG21 1 1 16 30086 1 1 62 THR HG22 H -1.431 -12.208 6.527 1.00 . A A . 722 THR HG22 1 1 16 30087 1 1 62 THR HG23 H -2.608 -13.500 6.766 1.00 . A A . 722 THR HG23 1 1 16 30088 1 1 62 THR N N -3.353 -10.832 5.809 1.00 . A A . 722 THR N 1 1 16 30089 1 1 62 THR O O -4.832 -13.939 5.336 1.00 . A A . 722 THR O 1 1 16 30090 1 1 62 THR OG1 O -2.839 -14.064 4.144 1.00 . A A . 722 THR OG1 1 1 16 30091 1 1 63 ALA C C -7.603 -13.695 4.951 1.00 . A A . 723 ALA C 1 1 16 30092 1 1 63 ALA CA C -7.198 -12.618 5.948 1.00 . A A . 723 ALA CA 1 1 16 30093 1 1 63 ALA CB C -8.307 -11.572 6.063 1.00 . A A . 723 ALA CB 1 1 16 30094 1 1 63 ALA H H -5.909 -11.010 5.445 1.00 . A A . 723 ALA H 1 1 16 30095 1 1 63 ALA HA H -7.052 -13.077 6.915 1.00 . A A . 723 ALA HA 1 1 16 30096 1 1 63 ALA HB1 H -9.041 -11.904 6.782 1.00 . A A . 723 ALA HB1 1 1 16 30097 1 1 63 ALA HB2 H -8.782 -11.441 5.099 1.00 . A A . 723 ALA HB2 1 1 16 30098 1 1 63 ALA HB3 H -7.883 -10.634 6.387 1.00 . A A . 723 ALA HB3 1 1 16 30099 1 1 63 ALA N N -5.948 -11.983 5.535 1.00 . A A . 723 ALA N 1 1 16 30100 1 1 63 ALA O O -7.893 -13.405 3.787 1.00 . A A . 723 ALA O 1 1 16 30101 1 1 64 GLU C C -7.211 -16.000 3.250 1.00 . A A . 724 GLU C 1 1 16 30102 1 1 64 GLU CA C -7.997 -16.058 4.562 1.00 . A A . 724 GLU CA 1 1 16 30103 1 1 64 GLU CB C -9.506 -16.016 4.282 1.00 . A A . 724 GLU CB 1 1 16 30104 1 1 64 GLU CD C -9.635 -15.858 6.818 1.00 . A A . 724 GLU CD 1 1 16 30105 1 1 64 GLU CG C -10.266 -15.432 5.492 1.00 . A A . 724 GLU CG 1 1 16 30106 1 1 64 GLU H H -7.389 -15.102 6.352 1.00 . A A . 724 GLU H 1 1 16 30107 1 1 64 GLU HA H -7.765 -16.980 5.071 1.00 . A A . 724 GLU HA 1 1 16 30108 1 1 64 GLU HB2 H -9.690 -15.395 3.415 1.00 . A A . 724 GLU HB2 1 1 16 30109 1 1 64 GLU HB3 H -9.861 -17.017 4.087 1.00 . A A . 724 GLU HB3 1 1 16 30110 1 1 64 GLU HG2 H -10.252 -14.356 5.431 1.00 . A A . 724 GLU HG2 1 1 16 30111 1 1 64 GLU HG3 H -11.289 -15.775 5.463 1.00 . A A . 724 GLU HG3 1 1 16 30112 1 1 64 GLU N N -7.623 -14.937 5.414 1.00 . A A . 724 GLU N 1 1 16 30113 1 1 64 GLU O O -7.605 -16.590 2.243 1.00 . A A . 724 GLU O 1 1 16 30114 1 1 64 GLU OE1 O -9.801 -17.005 7.184 1.00 . A A . 724 GLU OE1 1 1 16 30115 1 1 64 GLU OE2 O -9.008 -15.022 7.455 1.00 . A A . 724 GLU OE2 1 1 16 30116 1 1 65 GLY C C -5.520 -13.768 1.408 1.00 . A A . 725 GLY C 1 1 16 30117 1 1 65 GLY CA C -5.250 -15.107 2.095 1.00 . A A . 725 GLY CA 1 1 16 30118 1 1 65 GLY H H -5.842 -14.814 4.114 1.00 . A A . 725 GLY H 1 1 16 30119 1 1 65 GLY HA2 H -4.212 -15.150 2.394 1.00 . A A . 725 GLY HA2 1 1 16 30120 1 1 65 GLY HA3 H -5.453 -15.907 1.400 1.00 . A A . 725 GLY HA3 1 1 16 30121 1 1 65 GLY N N -6.096 -15.266 3.277 1.00 . A A . 725 GLY N 1 1 16 30122 1 1 65 GLY O O -4.816 -13.388 0.474 1.00 . A A . 725 GLY O 1 1 16 30123 1 1 66 LEU C C -6.050 -10.657 1.933 1.00 . A A . 726 LEU C 1 1 16 30124 1 1 66 LEU CA C -6.883 -11.758 1.297 1.00 . A A . 726 LEU CA 1 1 16 30125 1 1 66 LEU CB C -8.366 -11.441 1.514 1.00 . A A . 726 LEU CB 1 1 16 30126 1 1 66 LEU CD1 C -10.665 -12.398 1.547 1.00 . A A . 726 LEU CD1 1 1 16 30127 1 1 66 LEU CD2 C -9.212 -12.718 -0.458 1.00 . A A . 726 LEU CD2 1 1 16 30128 1 1 66 LEU CG C -9.230 -12.619 1.070 1.00 . A A . 726 LEU CG 1 1 16 30129 1 1 66 LEU H H -7.067 -13.400 2.638 1.00 . A A . 726 LEU H 1 1 16 30130 1 1 66 LEU HA H -6.680 -11.785 0.238 1.00 . A A . 726 LEU HA 1 1 16 30131 1 1 66 LEU HB2 H -8.540 -11.242 2.562 1.00 . A A . 726 LEU HB2 1 1 16 30132 1 1 66 LEU HB3 H -8.631 -10.566 0.938 1.00 . A A . 726 LEU HB3 1 1 16 30133 1 1 66 LEU HD11 H -11.251 -13.284 1.350 1.00 . A A . 726 LEU HD11 1 1 16 30134 1 1 66 LEU HD12 H -10.666 -12.196 2.608 1.00 . A A . 726 LEU HD12 1 1 16 30135 1 1 66 LEU HD13 H -11.094 -11.558 1.021 1.00 . A A . 726 LEU HD13 1 1 16 30136 1 1 66 LEU HD21 H -8.813 -13.677 -0.751 1.00 . A A . 726 LEU HD21 1 1 16 30137 1 1 66 LEU HD22 H -10.218 -12.619 -0.838 1.00 . A A . 726 LEU HD22 1 1 16 30138 1 1 66 LEU HD23 H -8.594 -11.933 -0.863 1.00 . A A . 726 LEU HD23 1 1 16 30139 1 1 66 LEU HG H -8.843 -13.531 1.500 1.00 . A A . 726 LEU HG 1 1 16 30140 1 1 66 LEU N N -6.540 -13.054 1.879 1.00 . A A . 726 LEU N 1 1 16 30141 1 1 66 LEU O O -5.810 -10.669 3.142 1.00 . A A . 726 LEU O 1 1 16 30142 1 1 67 TYR C C -5.718 -7.395 1.911 1.00 . A A . 727 TYR C 1 1 16 30143 1 1 67 TYR CA C -4.827 -8.592 1.624 1.00 . A A . 727 TYR CA 1 1 16 30144 1 1 67 TYR CB C -3.740 -8.215 0.622 1.00 . A A . 727 TYR CB 1 1 16 30145 1 1 67 TYR CD1 C -2.741 -10.435 1.360 1.00 . A A . 727 TYR CD1 1 1 16 30146 1 1 67 TYR CD2 C -1.397 -8.907 0.053 1.00 . A A . 727 TYR CD2 1 1 16 30147 1 1 67 TYR CE1 C -1.672 -11.336 1.401 1.00 . A A . 727 TYR CE1 1 1 16 30148 1 1 67 TYR CE2 C -0.329 -9.805 0.096 1.00 . A A . 727 TYR CE2 1 1 16 30149 1 1 67 TYR CG C -2.602 -9.214 0.682 1.00 . A A . 727 TYR CG 1 1 16 30150 1 1 67 TYR CZ C -0.466 -11.020 0.770 1.00 . A A . 727 TYR CZ 1 1 16 30151 1 1 67 TYR H H -5.850 -9.730 0.163 1.00 . A A . 727 TYR H 1 1 16 30152 1 1 67 TYR HA H -4.361 -8.894 2.541 1.00 . A A . 727 TYR HA 1 1 16 30153 1 1 67 TYR HB2 H -4.156 -8.205 -0.370 1.00 . A A . 727 TYR HB2 1 1 16 30154 1 1 67 TYR HB3 H -3.362 -7.232 0.860 1.00 . A A . 727 TYR HB3 1 1 16 30155 1 1 67 TYR HD1 H -3.669 -10.682 1.849 1.00 . A A . 727 TYR HD1 1 1 16 30156 1 1 67 TYR HD2 H -1.294 -7.975 -0.466 1.00 . A A . 727 TYR HD2 1 1 16 30157 1 1 67 TYR HE1 H -1.779 -12.276 1.920 1.00 . A A . 727 TYR HE1 1 1 16 30158 1 1 67 TYR HE2 H 0.601 -9.559 -0.392 1.00 . A A . 727 TYR HE2 1 1 16 30159 1 1 67 TYR HH H 0.994 -11.837 1.716 1.00 . A A . 727 TYR HH 1 1 16 30160 1 1 67 TYR N N -5.622 -9.697 1.119 1.00 . A A . 727 TYR N 1 1 16 30161 1 1 67 TYR O O -6.691 -7.142 1.195 1.00 . A A . 727 TYR O 1 1 16 30162 1 1 67 TYR OH O 0.591 -11.902 0.818 1.00 . A A . 727 TYR OH 1 1 16 30163 1 1 68 ARG C C -5.274 -4.497 4.089 1.00 . A A . 728 ARG C 1 1 16 30164 1 1 68 ARG CA C -6.158 -5.510 3.376 1.00 . A A . 728 ARG CA 1 1 16 30165 1 1 68 ARG CB C -7.295 -5.939 4.317 1.00 . A A . 728 ARG CB 1 1 16 30166 1 1 68 ARG CD C -8.082 -7.748 5.876 1.00 . A A . 728 ARG CD 1 1 16 30167 1 1 68 ARG CG C -6.881 -7.194 5.103 1.00 . A A . 728 ARG CG 1 1 16 30168 1 1 68 ARG CZ C -8.459 -8.543 8.159 1.00 . A A . 728 ARG CZ 1 1 16 30169 1 1 68 ARG H H -4.600 -6.939 3.501 1.00 . A A . 728 ARG H 1 1 16 30170 1 1 68 ARG HA H -6.588 -5.050 2.500 1.00 . A A . 728 ARG HA 1 1 16 30171 1 1 68 ARG HB2 H -7.507 -5.138 5.006 1.00 . A A . 728 ARG HB2 1 1 16 30172 1 1 68 ARG HB3 H -8.178 -6.154 3.740 1.00 . A A . 728 ARG HB3 1 1 16 30173 1 1 68 ARG HD2 H -8.944 -7.120 5.691 1.00 . A A . 728 ARG HD2 1 1 16 30174 1 1 68 ARG HD3 H -8.291 -8.750 5.533 1.00 . A A . 728 ARG HD3 1 1 16 30175 1 1 68 ARG HE H -7.092 -7.180 7.672 1.00 . A A . 728 ARG HE 1 1 16 30176 1 1 68 ARG HG2 H -6.521 -7.947 4.417 1.00 . A A . 728 ARG HG2 1 1 16 30177 1 1 68 ARG HG3 H -6.096 -6.936 5.797 1.00 . A A . 728 ARG HG3 1 1 16 30178 1 1 68 ARG HH11 H -9.628 -9.336 6.763 1.00 . A A . 728 ARG HH11 1 1 16 30179 1 1 68 ARG HH12 H -9.898 -9.901 8.372 1.00 . A A . 728 ARG HH12 1 1 16 30180 1 1 68 ARG HH21 H -7.433 -7.879 9.752 1.00 . A A . 728 ARG HH21 1 1 16 30181 1 1 68 ARG HH22 H -8.669 -9.079 10.066 1.00 . A A . 728 ARG HH22 1 1 16 30182 1 1 68 ARG N N -5.383 -6.674 2.971 1.00 . A A . 728 ARG N 1 1 16 30183 1 1 68 ARG NE N -7.794 -7.767 7.315 1.00 . A A . 728 ARG NE 1 1 16 30184 1 1 68 ARG NH1 N -9.400 -9.321 7.732 1.00 . A A . 728 ARG NH1 1 1 16 30185 1 1 68 ARG NH2 N -8.171 -8.506 9.419 1.00 . A A . 728 ARG NH2 1 1 16 30186 1 1 68 ARG O O -4.381 -4.866 4.849 1.00 . A A . 728 ARG O 1 1 16 30187 1 1 69 ILE C C -5.466 -1.678 5.742 1.00 . A A . 729 ILE C 1 1 16 30188 1 1 69 ILE CA C -4.778 -2.144 4.471 1.00 . A A . 729 ILE CA 1 1 16 30189 1 1 69 ILE CB C -4.675 -0.948 3.523 1.00 . A A . 729 ILE CB 1 1 16 30190 1 1 69 ILE CD1 C -4.036 -0.228 1.217 1.00 . A A . 729 ILE CD1 1 1 16 30191 1 1 69 ILE CG1 C -4.345 -1.429 2.109 1.00 . A A . 729 ILE CG1 1 1 16 30192 1 1 69 ILE CG2 C -3.586 0.001 4.025 1.00 . A A . 729 ILE CG2 1 1 16 30193 1 1 69 ILE H H -6.271 -2.993 3.228 1.00 . A A . 729 ILE H 1 1 16 30194 1 1 69 ILE HA H -3.789 -2.494 4.711 1.00 . A A . 729 ILE HA 1 1 16 30195 1 1 69 ILE HB H -5.622 -0.424 3.512 1.00 . A A . 729 ILE HB 1 1 16 30196 1 1 69 ILE HD11 H -4.641 0.613 1.525 1.00 . A A . 729 ILE HD11 1 1 16 30197 1 1 69 ILE HD12 H -2.991 0.027 1.312 1.00 . A A . 729 ILE HD12 1 1 16 30198 1 1 69 ILE HD13 H -4.256 -0.475 0.188 1.00 . A A . 729 ILE HD13 1 1 16 30199 1 1 69 ILE HG12 H -3.488 -2.083 2.142 1.00 . A A . 729 ILE HG12 1 1 16 30200 1 1 69 ILE HG13 H -5.192 -1.964 1.704 1.00 . A A . 729 ILE HG13 1 1 16 30201 1 1 69 ILE HG21 H -3.147 0.527 3.191 1.00 . A A . 729 ILE HG21 1 1 16 30202 1 1 69 ILE HG22 H -4.020 0.716 4.713 1.00 . A A . 729 ILE HG22 1 1 16 30203 1 1 69 ILE HG23 H -2.822 -0.566 4.534 1.00 . A A . 729 ILE HG23 1 1 16 30204 1 1 69 ILE N N -5.540 -3.220 3.842 1.00 . A A . 729 ILE N 1 1 16 30205 1 1 69 ILE O O -4.826 -1.258 6.703 1.00 . A A . 729 ILE O 1 1 16 30206 1 1 70 THR C C -8.249 -2.491 7.511 1.00 . A A . 730 THR C 1 1 16 30207 1 1 70 THR CA C -7.603 -1.295 6.838 1.00 . A A . 730 THR CA 1 1 16 30208 1 1 70 THR CB C -8.666 -0.340 6.297 1.00 . A A . 730 THR CB 1 1 16 30209 1 1 70 THR CG2 C -9.613 -1.099 5.364 1.00 . A A . 730 THR CG2 1 1 16 30210 1 1 70 THR H H -7.228 -2.070 4.904 1.00 . A A . 730 THR H 1 1 16 30211 1 1 70 THR HA H -6.986 -0.771 7.552 1.00 . A A . 730 THR HA 1 1 16 30212 1 1 70 THR HB H -8.173 0.433 5.742 1.00 . A A . 730 THR HB 1 1 16 30213 1 1 70 THR HG1 H -9.576 1.179 7.125 1.00 . A A . 730 THR HG1 1 1 16 30214 1 1 70 THR HG21 H -9.339 -2.143 5.342 1.00 . A A . 730 THR HG21 1 1 16 30215 1 1 70 THR HG22 H -10.625 -1.000 5.723 1.00 . A A . 730 THR HG22 1 1 16 30216 1 1 70 THR HG23 H -9.544 -0.691 4.369 1.00 . A A . 730 THR HG23 1 1 16 30217 1 1 70 THR N N -6.784 -1.735 5.713 1.00 . A A . 730 THR N 1 1 16 30218 1 1 70 THR O O -8.840 -2.379 8.583 1.00 . A A . 730 THR O 1 1 16 30219 1 1 70 THR OG1 O -9.402 0.243 7.359 1.00 . A A . 730 THR OG1 1 1 16 30220 1 1 71 GLU C C -10.187 -4.933 7.172 1.00 . A A . 731 GLU C 1 1 16 30221 1 1 71 GLU CA C -8.676 -4.886 7.361 1.00 . A A . 731 GLU CA 1 1 16 30222 1 1 71 GLU CB C -8.287 -5.063 8.827 1.00 . A A . 731 GLU CB 1 1 16 30223 1 1 71 GLU CD C -6.145 -5.782 9.961 1.00 . A A . 731 GLU CD 1 1 16 30224 1 1 71 GLU CG C -6.772 -4.826 8.949 1.00 . A A . 731 GLU CG 1 1 16 30225 1 1 71 GLU H H -7.639 -3.642 6.008 1.00 . A A . 731 GLU H 1 1 16 30226 1 1 71 GLU HA H -8.243 -5.691 6.800 1.00 . A A . 731 GLU HA 1 1 16 30227 1 1 71 GLU HB2 H -8.822 -4.348 9.438 1.00 . A A . 731 GLU HB2 1 1 16 30228 1 1 71 GLU HB3 H -8.525 -6.064 9.149 1.00 . A A . 731 GLU HB3 1 1 16 30229 1 1 71 GLU HG2 H -6.312 -4.987 7.985 1.00 . A A . 731 GLU HG2 1 1 16 30230 1 1 71 GLU HG3 H -6.598 -3.800 9.255 1.00 . A A . 731 GLU HG3 1 1 16 30231 1 1 71 GLU N N -8.122 -3.638 6.856 1.00 . A A . 731 GLU N 1 1 16 30232 1 1 71 GLU O O -10.792 -6.005 7.180 1.00 . A A . 731 GLU O 1 1 16 30233 1 1 71 GLU OE1 O -6.594 -6.919 10.039 1.00 . A A . 731 GLU OE1 1 1 16 30234 1 1 71 GLU OE2 O -5.208 -5.369 10.628 1.00 . A A . 731 GLU OE2 1 1 16 30235 1 1 72 LYS C C -12.547 -4.102 5.312 1.00 . A A . 732 LYS C 1 1 16 30236 1 1 72 LYS CA C -12.223 -3.671 6.745 1.00 . A A . 732 LYS CA 1 1 16 30237 1 1 72 LYS CB C -12.695 -2.230 6.978 1.00 . A A . 732 LYS CB 1 1 16 30238 1 1 72 LYS CD C -12.363 -2.378 9.471 1.00 . A A . 732 LYS CD 1 1 16 30239 1 1 72 LYS CE C -13.457 -1.611 10.212 1.00 . A A . 732 LYS CE 1 1 16 30240 1 1 72 LYS CG C -11.976 -1.622 8.191 1.00 . A A . 732 LYS CG 1 1 16 30241 1 1 72 LYS H H -10.244 -2.948 6.958 1.00 . A A . 732 LYS H 1 1 16 30242 1 1 72 LYS HA H -12.734 -4.326 7.434 1.00 . A A . 732 LYS HA 1 1 16 30243 1 1 72 LYS HB2 H -12.476 -1.639 6.101 1.00 . A A . 732 LYS HB2 1 1 16 30244 1 1 72 LYS HB3 H -13.759 -2.226 7.157 1.00 . A A . 732 LYS HB3 1 1 16 30245 1 1 72 LYS HD2 H -12.724 -3.363 9.215 1.00 . A A . 732 LYS HD2 1 1 16 30246 1 1 72 LYS HD3 H -11.498 -2.469 10.110 1.00 . A A . 732 LYS HD3 1 1 16 30247 1 1 72 LYS HE2 H -14.076 -1.087 9.496 1.00 . A A . 732 LYS HE2 1 1 16 30248 1 1 72 LYS HE3 H -14.065 -2.306 10.774 1.00 . A A . 732 LYS HE3 1 1 16 30249 1 1 72 LYS HG2 H -10.908 -1.682 8.048 1.00 . A A . 732 LYS HG2 1 1 16 30250 1 1 72 LYS HG3 H -12.261 -0.585 8.290 1.00 . A A . 732 LYS HG3 1 1 16 30251 1 1 72 LYS HZ1 H -11.873 -0.358 10.779 1.00 . A A . 732 LYS HZ1 1 1 16 30252 1 1 72 LYS HZ2 H -13.420 0.213 11.222 1.00 . A A . 732 LYS HZ2 1 1 16 30253 1 1 72 LYS HZ3 H -12.710 -1.071 12.106 1.00 . A A . 732 LYS HZ3 1 1 16 30254 1 1 72 LYS N N -10.784 -3.764 6.971 1.00 . A A . 732 LYS N 1 1 16 30255 1 1 72 LYS NZ N -12.826 -0.632 11.143 1.00 . A A . 732 LYS NZ 1 1 16 30256 1 1 72 LYS O O -13.573 -4.733 5.055 1.00 . A A . 732 LYS O 1 1 16 30257 1 1 73 LYS C C -10.568 -4.836 2.451 1.00 . A A . 733 LYS C 1 1 16 30258 1 1 73 LYS CA C -11.815 -4.116 2.977 1.00 . A A . 733 LYS CA 1 1 16 30259 1 1 73 LYS CB C -12.079 -2.852 2.152 1.00 . A A . 733 LYS CB 1 1 16 30260 1 1 73 LYS CD C -13.352 -4.183 0.454 1.00 . A A . 733 LYS CD 1 1 16 30261 1 1 73 LYS CE C -13.872 -4.068 -0.983 1.00 . A A . 733 LYS CE 1 1 16 30262 1 1 73 LYS CG C -12.185 -3.209 0.665 1.00 . A A . 733 LYS CG 1 1 16 30263 1 1 73 LYS H H -10.852 -3.264 4.664 1.00 . A A . 733 LYS H 1 1 16 30264 1 1 73 LYS HA H -12.663 -4.779 2.881 1.00 . A A . 733 LYS HA 1 1 16 30265 1 1 73 LYS HB2 H -13.002 -2.397 2.480 1.00 . A A . 733 LYS HB2 1 1 16 30266 1 1 73 LYS HB3 H -11.267 -2.153 2.294 1.00 . A A . 733 LYS HB3 1 1 16 30267 1 1 73 LYS HD2 H -13.015 -5.194 0.636 1.00 . A A . 733 LYS HD2 1 1 16 30268 1 1 73 LYS HD3 H -14.149 -3.942 1.142 1.00 . A A . 733 LYS HD3 1 1 16 30269 1 1 73 LYS HE2 H -13.042 -4.155 -1.675 1.00 . A A . 733 LYS HE2 1 1 16 30270 1 1 73 LYS HE3 H -14.582 -4.860 -1.177 1.00 . A A . 733 LYS HE3 1 1 16 30271 1 1 73 LYS HG2 H -12.353 -2.310 0.092 1.00 . A A . 733 LYS HG2 1 1 16 30272 1 1 73 LYS HG3 H -11.266 -3.675 0.338 1.00 . A A . 733 LYS HG3 1 1 16 30273 1 1 73 LYS HZ1 H -14.380 -2.403 -2.137 1.00 . A A . 733 LYS HZ1 1 1 16 30274 1 1 73 LYS HZ2 H -15.559 -2.837 -0.992 1.00 . A A . 733 LYS HZ2 1 1 16 30275 1 1 73 LYS HZ3 H -14.137 -2.057 -0.490 1.00 . A A . 733 LYS HZ3 1 1 16 30276 1 1 73 LYS N N -11.648 -3.761 4.388 1.00 . A A . 733 LYS N 1 1 16 30277 1 1 73 LYS NZ N -14.538 -2.742 -1.164 1.00 . A A . 733 LYS NZ 1 1 16 30278 1 1 73 LYS O O -9.525 -4.215 2.219 1.00 . A A . 733 LYS O 1 1 16 30279 1 1 74 ALA C C -9.704 -7.306 0.307 1.00 . A A . 734 ALA C 1 1 16 30280 1 1 74 ALA CA C -9.549 -6.949 1.787 1.00 . A A . 734 ALA CA 1 1 16 30281 1 1 74 ALA CB C -9.441 -8.233 2.615 1.00 . A A . 734 ALA CB 1 1 16 30282 1 1 74 ALA H H -11.524 -6.594 2.477 1.00 . A A . 734 ALA H 1 1 16 30283 1 1 74 ALA HA H -8.641 -6.381 1.910 1.00 . A A . 734 ALA HA 1 1 16 30284 1 1 74 ALA HB1 H -10.029 -9.014 2.154 1.00 . A A . 734 ALA HB1 1 1 16 30285 1 1 74 ALA HB2 H -9.810 -8.049 3.613 1.00 . A A . 734 ALA HB2 1 1 16 30286 1 1 74 ALA HB3 H -8.408 -8.543 2.665 1.00 . A A . 734 ALA HB3 1 1 16 30287 1 1 74 ALA N N -10.676 -6.150 2.272 1.00 . A A . 734 ALA N 1 1 16 30288 1 1 74 ALA O O -10.748 -7.066 -0.301 1.00 . A A . 734 ALA O 1 1 16 30289 1 1 75 PHE C C -7.855 -9.574 -1.883 1.00 . A A . 735 PHE C 1 1 16 30290 1 1 75 PHE CA C -8.650 -8.284 -1.669 1.00 . A A . 735 PHE CA 1 1 16 30291 1 1 75 PHE CB C -8.056 -7.166 -2.525 1.00 . A A . 735 PHE CB 1 1 16 30292 1 1 75 PHE CD1 C -9.839 -6.700 -4.242 1.00 . A A . 735 PHE CD1 1 1 16 30293 1 1 75 PHE CD2 C -9.557 -5.149 -2.400 1.00 . A A . 735 PHE CD2 1 1 16 30294 1 1 75 PHE CE1 C -10.884 -5.917 -4.742 1.00 . A A . 735 PHE CE1 1 1 16 30295 1 1 75 PHE CE2 C -10.603 -4.367 -2.899 1.00 . A A . 735 PHE CE2 1 1 16 30296 1 1 75 PHE CG C -9.176 -6.316 -3.071 1.00 . A A . 735 PHE CG 1 1 16 30297 1 1 75 PHE CZ C -11.266 -4.751 -4.070 1.00 . A A . 735 PHE CZ 1 1 16 30298 1 1 75 PHE H H -7.838 -8.045 0.285 1.00 . A A . 735 PHE H 1 1 16 30299 1 1 75 PHE HA H -9.671 -8.453 -1.979 1.00 . A A . 735 PHE HA 1 1 16 30300 1 1 75 PHE HB2 H -7.405 -6.559 -1.916 1.00 . A A . 735 PHE HB2 1 1 16 30301 1 1 75 PHE HB3 H -7.494 -7.591 -3.342 1.00 . A A . 735 PHE HB3 1 1 16 30302 1 1 75 PHE HD1 H -9.545 -7.600 -4.761 1.00 . A A . 735 PHE HD1 1 1 16 30303 1 1 75 PHE HD2 H -9.045 -4.854 -1.498 1.00 . A A . 735 PHE HD2 1 1 16 30304 1 1 75 PHE HE1 H -11.396 -6.212 -5.646 1.00 . A A . 735 PHE HE1 1 1 16 30305 1 1 75 PHE HE2 H -10.897 -3.466 -2.382 1.00 . A A . 735 PHE HE2 1 1 16 30306 1 1 75 PHE HZ H -12.074 -4.147 -4.454 1.00 . A A . 735 PHE HZ 1 1 16 30307 1 1 75 PHE N N -8.644 -7.885 -0.259 1.00 . A A . 735 PHE N 1 1 16 30308 1 1 75 PHE O O -7.123 -10.017 -0.995 1.00 . A A . 735 PHE O 1 1 16 30309 1 1 76 ARG C C -5.870 -11.401 -2.955 1.00 . A A . 736 ARG C 1 1 16 30310 1 1 76 ARG CA C -7.323 -11.416 -3.416 1.00 . A A . 736 ARG CA 1 1 16 30311 1 1 76 ARG CB C -7.355 -11.627 -4.929 1.00 . A A . 736 ARG CB 1 1 16 30312 1 1 76 ARG CD C -9.615 -12.016 -5.884 1.00 . A A . 736 ARG CD 1 1 16 30313 1 1 76 ARG CG C -8.395 -12.694 -5.275 1.00 . A A . 736 ARG CG 1 1 16 30314 1 1 76 ARG CZ C -9.055 -12.031 -8.258 1.00 . A A . 736 ARG CZ 1 1 16 30315 1 1 76 ARG H H -8.611 -9.759 -3.730 1.00 . A A . 736 ARG H 1 1 16 30316 1 1 76 ARG HA H -7.836 -12.240 -2.945 1.00 . A A . 736 ARG HA 1 1 16 30317 1 1 76 ARG HB2 H -7.613 -10.699 -5.417 1.00 . A A . 736 ARG HB2 1 1 16 30318 1 1 76 ARG HB3 H -6.383 -11.953 -5.269 1.00 . A A . 736 ARG HB3 1 1 16 30319 1 1 76 ARG HD2 H -10.378 -12.751 -6.063 1.00 . A A . 736 ARG HD2 1 1 16 30320 1 1 76 ARG HD3 H -9.991 -11.276 -5.190 1.00 . A A . 736 ARG HD3 1 1 16 30321 1 1 76 ARG HE H -9.070 -10.372 -7.130 1.00 . A A . 736 ARG HE 1 1 16 30322 1 1 76 ARG HG2 H -7.973 -13.389 -5.988 1.00 . A A . 736 ARG HG2 1 1 16 30323 1 1 76 ARG HG3 H -8.687 -13.226 -4.382 1.00 . A A . 736 ARG HG3 1 1 16 30324 1 1 76 ARG HH11 H -9.658 -13.768 -7.510 1.00 . A A . 736 ARG HH11 1 1 16 30325 1 1 76 ARG HH12 H -9.179 -13.795 -9.169 1.00 . A A . 736 ARG HH12 1 1 16 30326 1 1 76 ARG HH21 H -8.387 -10.421 -9.251 1.00 . A A . 736 ARG HH21 1 1 16 30327 1 1 76 ARG HH22 H -8.471 -11.909 -10.156 1.00 . A A . 736 ARG HH22 1 1 16 30328 1 1 76 ARG N N -8.014 -10.168 -3.071 1.00 . A A . 736 ARG N 1 1 16 30329 1 1 76 ARG NE N -9.238 -11.361 -7.134 1.00 . A A . 736 ARG NE 1 1 16 30330 1 1 76 ARG NH1 N -9.317 -13.296 -8.317 1.00 . A A . 736 ARG NH1 1 1 16 30331 1 1 76 ARG NH2 N -8.605 -11.415 -9.303 1.00 . A A . 736 ARG NH2 1 1 16 30332 1 1 76 ARG O O -5.374 -12.379 -2.401 1.00 . A A . 736 ARG O 1 1 16 30333 1 1 77 GLY C C -3.414 -8.684 -2.727 1.00 . A A . 737 GLY C 1 1 16 30334 1 1 77 GLY CA C -3.801 -10.150 -2.814 1.00 . A A . 737 GLY CA 1 1 16 30335 1 1 77 GLY H H -5.639 -9.541 -3.645 1.00 . A A . 737 GLY H 1 1 16 30336 1 1 77 GLY HA2 H -3.648 -10.616 -1.850 1.00 . A A . 737 GLY HA2 1 1 16 30337 1 1 77 GLY HA3 H -3.178 -10.636 -3.546 1.00 . A A . 737 GLY HA3 1 1 16 30338 1 1 77 GLY N N -5.194 -10.286 -3.198 1.00 . A A . 737 GLY N 1 1 16 30339 1 1 77 GLY O O -4.273 -7.809 -2.687 1.00 . A A . 737 GLY O 1 1 16 30340 1 1 78 LEU C C -1.986 -6.283 -3.858 1.00 . A A . 738 LEU C 1 1 16 30341 1 1 78 LEU CA C -1.614 -7.068 -2.616 1.00 . A A . 738 LEU CA 1 1 16 30342 1 1 78 LEU CB C -0.092 -7.088 -2.446 1.00 . A A . 738 LEU CB 1 1 16 30343 1 1 78 LEU CD1 C 1.815 -6.293 -1.045 1.00 . A A . 738 LEU CD1 1 1 16 30344 1 1 78 LEU CD2 C -0.104 -4.777 -1.524 1.00 . A A . 738 LEU CD2 1 1 16 30345 1 1 78 LEU CG C 0.306 -6.220 -1.253 1.00 . A A . 738 LEU CG 1 1 16 30346 1 1 78 LEU H H -1.496 -9.171 -2.758 1.00 . A A . 738 LEU H 1 1 16 30347 1 1 78 LEU HA H -2.057 -6.589 -1.758 1.00 . A A . 738 LEU HA 1 1 16 30348 1 1 78 LEU HB2 H 0.241 -8.102 -2.280 1.00 . A A . 738 LEU HB2 1 1 16 30349 1 1 78 LEU HB3 H 0.372 -6.699 -3.338 1.00 . A A . 738 LEU HB3 1 1 16 30350 1 1 78 LEU HD11 H 2.043 -6.074 -0.014 1.00 . A A . 738 LEU HD11 1 1 16 30351 1 1 78 LEU HD12 H 2.163 -7.285 -1.285 1.00 . A A . 738 LEU HD12 1 1 16 30352 1 1 78 LEU HD13 H 2.304 -5.575 -1.684 1.00 . A A . 738 LEU HD13 1 1 16 30353 1 1 78 LEU HD21 H 0.239 -4.483 -2.505 1.00 . A A . 738 LEU HD21 1 1 16 30354 1 1 78 LEU HD22 H -1.178 -4.696 -1.477 1.00 . A A . 738 LEU HD22 1 1 16 30355 1 1 78 LEU HD23 H 0.336 -4.137 -0.780 1.00 . A A . 738 LEU HD23 1 1 16 30356 1 1 78 LEU HG H -0.190 -6.571 -0.363 1.00 . A A . 738 LEU HG 1 1 16 30357 1 1 78 LEU N N -2.120 -8.430 -2.706 1.00 . A A . 738 LEU N 1 1 16 30358 1 1 78 LEU O O -2.559 -5.195 -3.772 1.00 . A A . 738 LEU O 1 1 16 30359 1 1 79 THR C C -3.466 -5.835 -6.302 1.00 . A A . 739 THR C 1 1 16 30360 1 1 79 THR CA C -1.987 -6.190 -6.268 1.00 . A A . 739 THR CA 1 1 16 30361 1 1 79 THR CB C -1.651 -7.106 -7.449 1.00 . A A . 739 THR CB 1 1 16 30362 1 1 79 THR CG2 C -1.760 -6.321 -8.755 1.00 . A A . 739 THR CG2 1 1 16 30363 1 1 79 THR H H -1.219 -7.721 -5.024 1.00 . A A . 739 THR H 1 1 16 30364 1 1 79 THR HA H -1.409 -5.286 -6.348 1.00 . A A . 739 THR HA 1 1 16 30365 1 1 79 THR HB H -2.348 -7.926 -7.471 1.00 . A A . 739 THR HB 1 1 16 30366 1 1 79 THR HG1 H -0.359 -8.322 -6.628 1.00 . A A . 739 THR HG1 1 1 16 30367 1 1 79 THR HG21 H -2.768 -5.951 -8.871 1.00 . A A . 739 THR HG21 1 1 16 30368 1 1 79 THR HG22 H -1.072 -5.490 -8.737 1.00 . A A . 739 THR HG22 1 1 16 30369 1 1 79 THR HG23 H -1.519 -6.969 -9.584 1.00 . A A . 739 THR HG23 1 1 16 30370 1 1 79 THR N N -1.668 -6.845 -5.014 1.00 . A A . 739 THR N 1 1 16 30371 1 1 79 THR O O -3.834 -4.687 -6.533 1.00 . A A . 739 THR O 1 1 16 30372 1 1 79 THR OG1 O -0.329 -7.613 -7.302 1.00 . A A . 739 THR OG1 1 1 16 30373 1 1 80 GLU C C -6.142 -5.630 -4.936 1.00 . A A . 740 GLU C 1 1 16 30374 1 1 80 GLU CA C -5.756 -6.597 -6.046 1.00 . A A . 740 GLU CA 1 1 16 30375 1 1 80 GLU CB C -6.501 -7.920 -5.852 1.00 . A A . 740 GLU CB 1 1 16 30376 1 1 80 GLU CD C -7.674 -9.075 -7.763 1.00 . A A . 740 GLU CD 1 1 16 30377 1 1 80 GLU CG C -6.326 -8.813 -7.091 1.00 . A A . 740 GLU CG 1 1 16 30378 1 1 80 GLU H H -3.960 -7.723 -5.842 1.00 . A A . 740 GLU H 1 1 16 30379 1 1 80 GLU HA H -6.040 -6.167 -6.993 1.00 . A A . 740 GLU HA 1 1 16 30380 1 1 80 GLU HB2 H -6.104 -8.426 -4.984 1.00 . A A . 740 GLU HB2 1 1 16 30381 1 1 80 GLU HB3 H -7.550 -7.717 -5.699 1.00 . A A . 740 GLU HB3 1 1 16 30382 1 1 80 GLU HG2 H -5.666 -8.328 -7.795 1.00 . A A . 740 GLU HG2 1 1 16 30383 1 1 80 GLU HG3 H -5.895 -9.755 -6.789 1.00 . A A . 740 GLU HG3 1 1 16 30384 1 1 80 GLU N N -4.311 -6.826 -6.047 1.00 . A A . 740 GLU N 1 1 16 30385 1 1 80 GLU O O -7.082 -4.847 -5.070 1.00 . A A . 740 GLU O 1 1 16 30386 1 1 80 GLU OE1 O -8.672 -9.117 -7.062 1.00 . A A . 740 GLU OE1 1 1 16 30387 1 1 80 GLU OE2 O -7.693 -9.264 -8.967 1.00 . A A . 740 GLU OE2 1 1 16 30388 1 1 81 LEU C C -5.153 -3.430 -2.944 1.00 . A A . 741 LEU C 1 1 16 30389 1 1 81 LEU CA C -5.660 -4.857 -2.695 1.00 . A A . 741 LEU CA 1 1 16 30390 1 1 81 LEU CB C -4.975 -5.502 -1.479 1.00 . A A . 741 LEU CB 1 1 16 30391 1 1 81 LEU CD1 C -4.268 -3.547 -0.112 1.00 . A A . 741 LEU CD1 1 1 16 30392 1 1 81 LEU CD2 C -6.676 -4.213 -0.162 1.00 . A A . 741 LEU CD2 1 1 16 30393 1 1 81 LEU CG C -5.234 -4.721 -0.194 1.00 . A A . 741 LEU CG 1 1 16 30394 1 1 81 LEU H H -4.681 -6.362 -3.803 1.00 . A A . 741 LEU H 1 1 16 30395 1 1 81 LEU HA H -6.723 -4.816 -2.518 1.00 . A A . 741 LEU HA 1 1 16 30396 1 1 81 LEU HB2 H -5.354 -6.504 -1.357 1.00 . A A . 741 LEU HB2 1 1 16 30397 1 1 81 LEU HB3 H -3.911 -5.549 -1.658 1.00 . A A . 741 LEU HB3 1 1 16 30398 1 1 81 LEU HD11 H -3.797 -3.545 0.857 1.00 . A A . 741 LEU HD11 1 1 16 30399 1 1 81 LEU HD12 H -3.512 -3.647 -0.876 1.00 . A A . 741 LEU HD12 1 1 16 30400 1 1 81 LEU HD13 H -4.807 -2.624 -0.257 1.00 . A A . 741 LEU HD13 1 1 16 30401 1 1 81 LEU HD21 H -6.879 -3.769 0.801 1.00 . A A . 741 LEU HD21 1 1 16 30402 1 1 81 LEU HD22 H -6.815 -3.476 -0.934 1.00 . A A . 741 LEU HD22 1 1 16 30403 1 1 81 LEU HD23 H -7.351 -5.040 -0.325 1.00 . A A . 741 LEU HD23 1 1 16 30404 1 1 81 LEU HG H -5.068 -5.375 0.650 1.00 . A A . 741 LEU HG 1 1 16 30405 1 1 81 LEU N N -5.410 -5.706 -3.843 1.00 . A A . 741 LEU N 1 1 16 30406 1 1 81 LEU O O -5.813 -2.459 -2.578 1.00 . A A . 741 LEU O 1 1 16 30407 1 1 82 VAL C C -3.964 -1.405 -5.175 1.00 . A A . 742 VAL C 1 1 16 30408 1 1 82 VAL CA C -3.433 -1.969 -3.860 1.00 . A A . 742 VAL CA 1 1 16 30409 1 1 82 VAL CB C -1.896 -2.029 -3.889 1.00 . A A . 742 VAL CB 1 1 16 30410 1 1 82 VAL CG1 C -1.335 -1.001 -4.875 1.00 . A A . 742 VAL CG1 1 1 16 30411 1 1 82 VAL CG2 C -1.352 -1.719 -2.495 1.00 . A A . 742 VAL CG2 1 1 16 30412 1 1 82 VAL H H -3.502 -4.112 -3.865 1.00 . A A . 742 VAL H 1 1 16 30413 1 1 82 VAL HA H -3.731 -1.295 -3.071 1.00 . A A . 742 VAL HA 1 1 16 30414 1 1 82 VAL HB H -1.581 -3.014 -4.187 1.00 . A A . 742 VAL HB 1 1 16 30415 1 1 82 VAL HG11 H -1.790 -0.039 -4.693 1.00 . A A . 742 VAL HG11 1 1 16 30416 1 1 82 VAL HG12 H -0.267 -0.924 -4.740 1.00 . A A . 742 VAL HG12 1 1 16 30417 1 1 82 VAL HG13 H -1.546 -1.316 -5.887 1.00 . A A . 742 VAL HG13 1 1 16 30418 1 1 82 VAL HG21 H -1.396 -2.607 -1.885 1.00 . A A . 742 VAL HG21 1 1 16 30419 1 1 82 VAL HG22 H -0.328 -1.388 -2.575 1.00 . A A . 742 VAL HG22 1 1 16 30420 1 1 82 VAL HG23 H -1.946 -0.939 -2.041 1.00 . A A . 742 VAL HG23 1 1 16 30421 1 1 82 VAL N N -3.992 -3.300 -3.578 1.00 . A A . 742 VAL N 1 1 16 30422 1 1 82 VAL O O -4.098 -0.189 -5.319 1.00 . A A . 742 VAL O 1 1 16 30423 1 1 83 GLU C C -6.270 -1.481 -7.304 1.00 . A A . 743 GLU C 1 1 16 30424 1 1 83 GLU CA C -4.786 -1.812 -7.409 1.00 . A A . 743 GLU CA 1 1 16 30425 1 1 83 GLU CB C -4.556 -2.860 -8.501 1.00 . A A . 743 GLU CB 1 1 16 30426 1 1 83 GLU CD C -2.426 -1.789 -9.369 1.00 . A A . 743 GLU CD 1 1 16 30427 1 1 83 GLU CG C -3.047 -3.042 -8.745 1.00 . A A . 743 GLU CG 1 1 16 30428 1 1 83 GLU H H -4.154 -3.243 -5.969 1.00 . A A . 743 GLU H 1 1 16 30429 1 1 83 GLU HA H -4.259 -0.911 -7.677 1.00 . A A . 743 GLU HA 1 1 16 30430 1 1 83 GLU HB2 H -4.990 -3.801 -8.195 1.00 . A A . 743 GLU HB2 1 1 16 30431 1 1 83 GLU HB3 H -5.029 -2.529 -9.414 1.00 . A A . 743 GLU HB3 1 1 16 30432 1 1 83 GLU HG2 H -2.557 -3.243 -7.805 1.00 . A A . 743 GLU HG2 1 1 16 30433 1 1 83 GLU HG3 H -2.895 -3.878 -9.410 1.00 . A A . 743 GLU HG3 1 1 16 30434 1 1 83 GLU N N -4.271 -2.278 -6.128 1.00 . A A . 743 GLU N 1 1 16 30435 1 1 83 GLU O O -6.925 -1.188 -8.304 1.00 . A A . 743 GLU O 1 1 16 30436 1 1 83 GLU OE1 O -3.169 -0.950 -9.862 1.00 . A A . 743 GLU OE1 1 1 16 30437 1 1 83 GLU OE2 O -1.203 -1.690 -9.344 1.00 . A A . 743 GLU OE2 1 1 16 30438 1 1 84 PHE C C -8.313 0.080 -5.018 1.00 . A A . 744 PHE C 1 1 16 30439 1 1 84 PHE CA C -8.191 -1.187 -5.857 1.00 . A A . 744 PHE CA 1 1 16 30440 1 1 84 PHE CB C -8.890 -2.344 -5.146 1.00 . A A . 744 PHE CB 1 1 16 30441 1 1 84 PHE CD1 C -11.180 -2.518 -6.184 1.00 . A A . 744 PHE CD1 1 1 16 30442 1 1 84 PHE CD2 C -10.952 -1.387 -4.050 1.00 . A A . 744 PHE CD2 1 1 16 30443 1 1 84 PHE CE1 C -12.557 -2.267 -6.167 1.00 . A A . 744 PHE CE1 1 1 16 30444 1 1 84 PHE CE2 C -12.328 -1.137 -4.035 1.00 . A A . 744 PHE CE2 1 1 16 30445 1 1 84 PHE CG C -10.377 -2.078 -5.125 1.00 . A A . 744 PHE CG 1 1 16 30446 1 1 84 PHE CZ C -13.131 -1.577 -5.093 1.00 . A A . 744 PHE CZ 1 1 16 30447 1 1 84 PHE H H -6.217 -1.738 -5.323 1.00 . A A . 744 PHE H 1 1 16 30448 1 1 84 PHE HA H -8.671 -1.021 -6.809 1.00 . A A . 744 PHE HA 1 1 16 30449 1 1 84 PHE HB2 H -8.691 -3.263 -5.676 1.00 . A A . 744 PHE HB2 1 1 16 30450 1 1 84 PHE HB3 H -8.524 -2.424 -4.134 1.00 . A A . 744 PHE HB3 1 1 16 30451 1 1 84 PHE HD1 H -10.737 -3.051 -7.013 1.00 . A A . 744 PHE HD1 1 1 16 30452 1 1 84 PHE HD2 H -10.333 -1.047 -3.233 1.00 . A A . 744 PHE HD2 1 1 16 30453 1 1 84 PHE HE1 H -13.176 -2.608 -6.985 1.00 . A A . 744 PHE HE1 1 1 16 30454 1 1 84 PHE HE2 H -12.771 -0.603 -3.207 1.00 . A A . 744 PHE HE2 1 1 16 30455 1 1 84 PHE HZ H -14.192 -1.384 -5.083 1.00 . A A . 744 PHE HZ 1 1 16 30456 1 1 84 PHE N N -6.790 -1.508 -6.084 1.00 . A A . 744 PHE N 1 1 16 30457 1 1 84 PHE O O -9.124 0.963 -5.309 1.00 . A A . 744 PHE O 1 1 16 30458 1 1 85 TYR C C -7.149 2.600 -3.920 1.00 . A A . 745 TYR C 1 1 16 30459 1 1 85 TYR CA C -7.512 1.352 -3.116 1.00 . A A . 745 TYR CA 1 1 16 30460 1 1 85 TYR CB C -6.546 1.179 -1.941 1.00 . A A . 745 TYR CB 1 1 16 30461 1 1 85 TYR CD1 C -7.718 -0.921 -1.162 1.00 . A A . 745 TYR CD1 1 1 16 30462 1 1 85 TYR CD2 C -7.249 0.820 0.463 1.00 . A A . 745 TYR CD2 1 1 16 30463 1 1 85 TYR CE1 C -8.301 -1.702 -0.153 1.00 . A A . 745 TYR CE1 1 1 16 30464 1 1 85 TYR CE2 C -7.833 0.037 1.465 1.00 . A A . 745 TYR CE2 1 1 16 30465 1 1 85 TYR CG C -7.190 0.341 -0.857 1.00 . A A . 745 TYR CG 1 1 16 30466 1 1 85 TYR CZ C -8.356 -1.222 1.159 1.00 . A A . 745 TYR CZ 1 1 16 30467 1 1 85 TYR H H -6.848 -0.548 -3.803 1.00 . A A . 745 TYR H 1 1 16 30468 1 1 85 TYR HA H -8.512 1.475 -2.727 1.00 . A A . 745 TYR HA 1 1 16 30469 1 1 85 TYR HB2 H -5.644 0.693 -2.285 1.00 . A A . 745 TYR HB2 1 1 16 30470 1 1 85 TYR HB3 H -6.300 2.149 -1.542 1.00 . A A . 745 TYR HB3 1 1 16 30471 1 1 85 TYR HD1 H -7.673 -1.294 -2.176 1.00 . A A . 745 TYR HD1 1 1 16 30472 1 1 85 TYR HD2 H -6.852 1.798 0.706 1.00 . A A . 745 TYR HD2 1 1 16 30473 1 1 85 TYR HE1 H -8.709 -2.672 -0.389 1.00 . A A . 745 TYR HE1 1 1 16 30474 1 1 85 TYR HE2 H -7.876 0.403 2.479 1.00 . A A . 745 TYR HE2 1 1 16 30475 1 1 85 TYR HH H -9.054 -2.894 1.827 1.00 . A A . 745 TYR HH 1 1 16 30476 1 1 85 TYR N N -7.488 0.175 -3.981 1.00 . A A . 745 TYR N 1 1 16 30477 1 1 85 TYR O O -7.339 3.726 -3.462 1.00 . A A . 745 TYR O 1 1 16 30478 1 1 85 TYR OH O -8.920 -1.988 2.160 1.00 . A A . 745 TYR OH 1 1 16 30479 1 1 86 GLN C C -7.540 4.245 -6.448 1.00 . A A . 746 GLN C 1 1 16 30480 1 1 86 GLN CA C -6.280 3.496 -6.011 1.00 . A A . 746 GLN CA 1 1 16 30481 1 1 86 GLN CB C -5.523 2.962 -7.237 1.00 . A A . 746 GLN CB 1 1 16 30482 1 1 86 GLN CD C -6.201 1.766 -9.336 1.00 . A A . 746 GLN CD 1 1 16 30483 1 1 86 GLN CG C -6.250 1.740 -7.814 1.00 . A A . 746 GLN CG 1 1 16 30484 1 1 86 GLN H H -6.526 1.467 -5.448 1.00 . A A . 746 GLN H 1 1 16 30485 1 1 86 GLN HA H -5.643 4.178 -5.474 1.00 . A A . 746 GLN HA 1 1 16 30486 1 1 86 GLN HB2 H -5.462 3.737 -7.989 1.00 . A A . 746 GLN HB2 1 1 16 30487 1 1 86 GLN HB3 H -4.523 2.670 -6.940 1.00 . A A . 746 GLN HB3 1 1 16 30488 1 1 86 GLN HE21 H -4.731 0.437 -9.465 1.00 . A A . 746 GLN HE21 1 1 16 30489 1 1 86 GLN HE22 H -5.309 1.034 -10.944 1.00 . A A . 746 GLN HE22 1 1 16 30490 1 1 86 GLN HG2 H -5.770 0.843 -7.458 1.00 . A A . 746 GLN HG2 1 1 16 30491 1 1 86 GLN HG3 H -7.279 1.746 -7.491 1.00 . A A . 746 GLN HG3 1 1 16 30492 1 1 86 GLN N N -6.644 2.388 -5.133 1.00 . A A . 746 GLN N 1 1 16 30493 1 1 86 GLN NE2 N -5.344 1.017 -9.967 1.00 . A A . 746 GLN NE2 1 1 16 30494 1 1 86 GLN O O -7.485 5.416 -6.836 1.00 . A A . 746 GLN O 1 1 16 30495 1 1 86 GLN OE1 O -6.974 2.484 -9.971 1.00 . A A . 746 GLN OE1 1 1 16 30496 1 1 87 GLN C C -10.785 4.413 -5.467 1.00 . A A . 747 GLN C 1 1 16 30497 1 1 87 GLN CA C -9.960 4.139 -6.721 1.00 . A A . 747 GLN CA 1 1 16 30498 1 1 87 GLN CB C -10.726 3.183 -7.647 1.00 . A A . 747 GLN CB 1 1 16 30499 1 1 87 GLN CD C -10.113 2.710 -10.044 1.00 . A A . 747 GLN CD 1 1 16 30500 1 1 87 GLN CG C -9.744 2.463 -8.586 1.00 . A A . 747 GLN CG 1 1 16 30501 1 1 87 GLN H H -8.646 2.632 -6.019 1.00 . A A . 747 GLN H 1 1 16 30502 1 1 87 GLN HA H -9.794 5.072 -7.240 1.00 . A A . 747 GLN HA 1 1 16 30503 1 1 87 GLN HB2 H -11.255 2.453 -7.051 1.00 . A A . 747 GLN HB2 1 1 16 30504 1 1 87 GLN HB3 H -11.437 3.747 -8.235 1.00 . A A . 747 GLN HB3 1 1 16 30505 1 1 87 GLN HE21 H -8.224 2.686 -10.662 1.00 . A A . 747 GLN HE21 1 1 16 30506 1 1 87 GLN HE22 H -9.398 2.944 -11.873 1.00 . A A . 747 GLN HE22 1 1 16 30507 1 1 87 GLN HG2 H -8.746 2.830 -8.412 1.00 . A A . 747 GLN HG2 1 1 16 30508 1 1 87 GLN HG3 H -9.775 1.402 -8.388 1.00 . A A . 747 GLN HG3 1 1 16 30509 1 1 87 GLN N N -8.675 3.555 -6.355 1.00 . A A . 747 GLN N 1 1 16 30510 1 1 87 GLN NE2 N -9.171 2.787 -10.935 1.00 . A A . 747 GLN NE2 1 1 16 30511 1 1 87 GLN O O -11.464 5.435 -5.364 1.00 . A A . 747 GLN O 1 1 16 30512 1 1 87 GLN OE1 O -11.287 2.832 -10.381 1.00 . A A . 747 GLN OE1 1 1 16 30513 1 1 88 ASN C C -10.851 4.769 -2.415 1.00 . A A . 748 ASN C 1 1 16 30514 1 1 88 ASN CA C -11.451 3.644 -3.261 1.00 . A A . 748 ASN CA 1 1 16 30515 1 1 88 ASN CB C -11.419 2.319 -2.485 1.00 . A A . 748 ASN CB 1 1 16 30516 1 1 88 ASN CG C -11.704 2.554 -1.005 1.00 . A A . 748 ASN CG 1 1 16 30517 1 1 88 ASN H H -10.151 2.700 -4.648 1.00 . A A . 748 ASN H 1 1 16 30518 1 1 88 ASN HA H -12.475 3.888 -3.491 1.00 . A A . 748 ASN HA 1 1 16 30519 1 1 88 ASN HB2 H -12.165 1.652 -2.888 1.00 . A A . 748 ASN HB2 1 1 16 30520 1 1 88 ASN HB3 H -10.446 1.868 -2.589 1.00 . A A . 748 ASN HB3 1 1 16 30521 1 1 88 ASN HD21 H -13.671 2.575 -1.232 1.00 . A A . 748 ASN HD21 1 1 16 30522 1 1 88 ASN HD22 H -13.124 2.789 0.370 1.00 . A A . 748 ASN HD22 1 1 16 30523 1 1 88 ASN N N -10.713 3.493 -4.510 1.00 . A A . 748 ASN N 1 1 16 30524 1 1 88 ASN ND2 N -12.934 2.650 -0.594 1.00 . A A . 748 ASN ND2 1 1 16 30525 1 1 88 ASN O O -9.673 4.735 -2.065 1.00 . A A . 748 ASN O 1 1 16 30526 1 1 88 ASN OD1 O -10.779 2.652 -0.205 1.00 . A A . 748 ASN OD1 1 1 16 30527 1 1 89 SER C C -10.651 6.423 0.047 1.00 . A A . 749 SER C 1 1 16 30528 1 1 89 SER CA C -11.211 6.899 -1.286 1.00 . A A . 749 SER CA 1 1 16 30529 1 1 89 SER CB C -12.367 7.862 -1.030 1.00 . A A . 749 SER CB 1 1 16 30530 1 1 89 SER H H -12.600 5.740 -2.394 1.00 . A A . 749 SER H 1 1 16 30531 1 1 89 SER HA H -10.436 7.423 -1.825 1.00 . A A . 749 SER HA 1 1 16 30532 1 1 89 SER HB2 H -11.984 8.794 -0.647 1.00 . A A . 749 SER HB2 1 1 16 30533 1 1 89 SER HB3 H -12.889 8.045 -1.957 1.00 . A A . 749 SER HB3 1 1 16 30534 1 1 89 SER HG H -12.755 6.636 0.446 1.00 . A A . 749 SER HG 1 1 16 30535 1 1 89 SER N N -11.671 5.766 -2.089 1.00 . A A . 749 SER N 1 1 16 30536 1 1 89 SER O O -11.402 5.989 0.926 1.00 . A A . 749 SER O 1 1 16 30537 1 1 89 SER OG O -13.253 7.290 -0.072 1.00 . A A . 749 SER OG 1 1 16 30538 1 1 90 LEU C C -9.405 6.640 2.652 1.00 . A A . 750 LEU C 1 1 16 30539 1 1 90 LEU CA C -8.679 6.088 1.427 1.00 . A A . 750 LEU CA 1 1 16 30540 1 1 90 LEU CB C -7.222 6.553 1.427 1.00 . A A . 750 LEU CB 1 1 16 30541 1 1 90 LEU CD1 C -5.079 6.534 0.144 1.00 . A A . 750 LEU CD1 1 1 16 30542 1 1 90 LEU CD2 C -6.442 4.454 0.286 1.00 . A A . 750 LEU CD2 1 1 16 30543 1 1 90 LEU CG C -6.500 5.981 0.205 1.00 . A A . 750 LEU CG 1 1 16 30544 1 1 90 LEU H H -8.795 6.878 -0.543 1.00 . A A . 750 LEU H 1 1 16 30545 1 1 90 LEU HA H -8.700 5.009 1.473 1.00 . A A . 750 LEU HA 1 1 16 30546 1 1 90 LEU HB2 H -7.193 7.632 1.385 1.00 . A A . 750 LEU HB2 1 1 16 30547 1 1 90 LEU HB3 H -6.730 6.214 2.327 1.00 . A A . 750 LEU HB3 1 1 16 30548 1 1 90 LEU HD11 H -5.105 7.606 0.246 1.00 . A A . 750 LEU HD11 1 1 16 30549 1 1 90 LEU HD12 H -4.494 6.112 0.947 1.00 . A A . 750 LEU HD12 1 1 16 30550 1 1 90 LEU HD13 H -4.631 6.273 -0.803 1.00 . A A . 750 LEU HD13 1 1 16 30551 1 1 90 LEU HD21 H -5.811 4.163 1.110 1.00 . A A . 750 LEU HD21 1 1 16 30552 1 1 90 LEU HD22 H -7.435 4.058 0.434 1.00 . A A . 750 LEU HD22 1 1 16 30553 1 1 90 LEU HD23 H -6.034 4.063 -0.633 1.00 . A A . 750 LEU HD23 1 1 16 30554 1 1 90 LEU HG H -7.036 6.270 -0.685 1.00 . A A . 750 LEU HG 1 1 16 30555 1 1 90 LEU N N -9.336 6.515 0.193 1.00 . A A . 750 LEU N 1 1 16 30556 1 1 90 LEU O O -9.399 6.018 3.714 1.00 . A A . 750 LEU O 1 1 16 30557 1 1 91 LYS C C -11.850 7.464 4.135 1.00 . A A . 751 LYS C 1 1 16 30558 1 1 91 LYS CA C -10.777 8.416 3.598 1.00 . A A . 751 LYS CA 1 1 16 30559 1 1 91 LYS CB C -11.416 9.731 3.137 1.00 . A A . 751 LYS CB 1 1 16 30560 1 1 91 LYS CD C -12.892 10.637 1.327 1.00 . A A . 751 LYS CD 1 1 16 30561 1 1 91 LYS CE C -13.137 11.915 2.137 1.00 . A A . 751 LYS CE 1 1 16 30562 1 1 91 LYS CG C -12.651 9.453 2.275 1.00 . A A . 751 LYS CG 1 1 16 30563 1 1 91 LYS H H -10.020 8.242 1.623 1.00 . A A . 751 LYS H 1 1 16 30564 1 1 91 LYS HA H -10.082 8.634 4.395 1.00 . A A . 751 LYS HA 1 1 16 30565 1 1 91 LYS HB2 H -11.704 10.308 4.004 1.00 . A A . 751 LYS HB2 1 1 16 30566 1 1 91 LYS HB3 H -10.697 10.291 2.560 1.00 . A A . 751 LYS HB3 1 1 16 30567 1 1 91 LYS HD2 H -12.025 10.773 0.696 1.00 . A A . 751 LYS HD2 1 1 16 30568 1 1 91 LYS HD3 H -13.755 10.433 0.711 1.00 . A A . 751 LYS HD3 1 1 16 30569 1 1 91 LYS HE2 H -14.052 11.813 2.704 1.00 . A A . 751 LYS HE2 1 1 16 30570 1 1 91 LYS HE3 H -12.309 12.076 2.815 1.00 . A A . 751 LYS HE3 1 1 16 30571 1 1 91 LYS HG2 H -12.491 8.554 1.696 1.00 . A A . 751 LYS HG2 1 1 16 30572 1 1 91 LYS HG3 H -13.514 9.322 2.912 1.00 . A A . 751 LYS HG3 1 1 16 30573 1 1 91 LYS HZ1 H -14.080 12.955 0.593 1.00 . A A . 751 LYS HZ1 1 1 16 30574 1 1 91 LYS HZ2 H -13.328 13.955 1.746 1.00 . A A . 751 LYS HZ2 1 1 16 30575 1 1 91 LYS HZ3 H -12.371 13.124 0.602 1.00 . A A . 751 LYS HZ3 1 1 16 30576 1 1 91 LYS N N -10.040 7.800 2.495 1.00 . A A . 751 LYS N 1 1 16 30577 1 1 91 LYS NZ N -13.248 13.072 1.203 1.00 . A A . 751 LYS NZ 1 1 16 30578 1 1 91 LYS O O -12.404 7.683 5.212 1.00 . A A . 751 LYS O 1 1 16 30579 1 1 92 ASP C C -12.457 4.236 4.482 1.00 . A A . 752 ASP C 1 1 16 30580 1 1 92 ASP CA C -13.134 5.424 3.796 1.00 . A A . 752 ASP CA 1 1 16 30581 1 1 92 ASP CB C -13.934 4.959 2.568 1.00 . A A . 752 ASP CB 1 1 16 30582 1 1 92 ASP CG C -14.152 3.449 2.593 1.00 . A A . 752 ASP CG 1 1 16 30583 1 1 92 ASP H H -11.659 6.276 2.525 1.00 . A A . 752 ASP H 1 1 16 30584 1 1 92 ASP HA H -13.812 5.890 4.497 1.00 . A A . 752 ASP HA 1 1 16 30585 1 1 92 ASP HB2 H -14.891 5.455 2.561 1.00 . A A . 752 ASP HB2 1 1 16 30586 1 1 92 ASP HB3 H -13.392 5.223 1.675 1.00 . A A . 752 ASP HB3 1 1 16 30587 1 1 92 ASP N N -12.134 6.405 3.380 1.00 . A A . 752 ASP N 1 1 16 30588 1 1 92 ASP O O -12.903 3.772 5.532 1.00 . A A . 752 ASP O 1 1 16 30589 1 1 92 ASP OD1 O -14.938 2.994 3.407 1.00 . A A . 752 ASP OD1 1 1 16 30590 1 1 92 ASP OD2 O -13.532 2.774 1.790 1.00 . A A . 752 ASP OD2 1 1 16 30591 1 1 93 CYS C C -9.640 3.076 5.480 1.00 . A A . 753 CYS C 1 1 16 30592 1 1 93 CYS CA C -10.647 2.618 4.431 1.00 . A A . 753 CYS CA 1 1 16 30593 1 1 93 CYS CB C -9.904 1.883 3.316 1.00 . A A . 753 CYS CB 1 1 16 30594 1 1 93 CYS H H -11.071 4.160 3.044 1.00 . A A . 753 CYS H 1 1 16 30595 1 1 93 CYS HA H -11.347 1.938 4.890 1.00 . A A . 753 CYS HA 1 1 16 30596 1 1 93 CYS HB2 H -9.274 2.581 2.783 1.00 . A A . 753 CYS HB2 1 1 16 30597 1 1 93 CYS HB3 H -9.292 1.108 3.748 1.00 . A A . 753 CYS HB3 1 1 16 30598 1 1 93 CYS HG H -11.699 1.846 1.882 1.00 . A A . 753 CYS HG 1 1 16 30599 1 1 93 CYS N N -11.378 3.751 3.877 1.00 . A A . 753 CYS N 1 1 16 30600 1 1 93 CYS O O -9.465 2.415 6.508 1.00 . A A . 753 CYS O 1 1 16 30601 1 1 93 CYS SG S -11.102 1.150 2.174 1.00 . A A . 753 CYS SG 1 1 16 30602 1 1 94 PHE C C -8.581 5.501 7.272 1.00 . A A . 754 PHE C 1 1 16 30603 1 1 94 PHE CA C -7.944 4.694 6.126 1.00 . A A . 754 PHE CA 1 1 16 30604 1 1 94 PHE CB C -6.934 5.546 5.345 1.00 . A A . 754 PHE CB 1 1 16 30605 1 1 94 PHE CD1 C -6.459 3.331 4.174 1.00 . A A . 754 PHE CD1 1 1 16 30606 1 1 94 PHE CD2 C -4.934 5.186 3.846 1.00 . A A . 754 PHE CD2 1 1 16 30607 1 1 94 PHE CE1 C -5.672 2.539 3.330 1.00 . A A . 754 PHE CE1 1 1 16 30608 1 1 94 PHE CE2 C -4.154 4.393 3.002 1.00 . A A . 754 PHE CE2 1 1 16 30609 1 1 94 PHE CG C -6.090 4.663 4.437 1.00 . A A . 754 PHE CG 1 1 16 30610 1 1 94 PHE CZ C -4.520 3.070 2.744 1.00 . A A . 754 PHE CZ 1 1 16 30611 1 1 94 PHE H H -9.117 4.665 4.345 1.00 . A A . 754 PHE H 1 1 16 30612 1 1 94 PHE HA H -7.416 3.850 6.554 1.00 . A A . 754 PHE HA 1 1 16 30613 1 1 94 PHE HB2 H -7.465 6.268 4.745 1.00 . A A . 754 PHE HB2 1 1 16 30614 1 1 94 PHE HB3 H -6.291 6.064 6.037 1.00 . A A . 754 PHE HB3 1 1 16 30615 1 1 94 PHE HD1 H -7.344 2.915 4.621 1.00 . A A . 754 PHE HD1 1 1 16 30616 1 1 94 PHE HD2 H -4.640 6.201 4.043 1.00 . A A . 754 PHE HD2 1 1 16 30617 1 1 94 PHE HE1 H -5.957 1.517 3.132 1.00 . A A . 754 PHE HE1 1 1 16 30618 1 1 94 PHE HE2 H -3.270 4.805 2.548 1.00 . A A . 754 PHE HE2 1 1 16 30619 1 1 94 PHE HZ H -3.914 2.461 2.091 1.00 . A A . 754 PHE HZ 1 1 16 30620 1 1 94 PHE N N -8.955 4.187 5.202 1.00 . A A . 754 PHE N 1 1 16 30621 1 1 94 PHE O O -9.303 4.946 8.100 1.00 . A A . 754 PHE O 1 1 16 30622 1 1 95 LYS C C -9.025 9.096 7.898 1.00 . A A . 755 LYS C 1 1 16 30623 1 1 95 LYS CA C -8.844 7.660 8.388 1.00 . A A . 755 LYS CA 1 1 16 30624 1 1 95 LYS CB C -7.903 7.624 9.592 1.00 . A A . 755 LYS CB 1 1 16 30625 1 1 95 LYS CD C -7.545 8.350 11.952 1.00 . A A . 755 LYS CD 1 1 16 30626 1 1 95 LYS CE C -6.723 9.627 12.191 1.00 . A A . 755 LYS CE 1 1 16 30627 1 1 95 LYS CG C -8.442 8.510 10.722 1.00 . A A . 755 LYS CG 1 1 16 30628 1 1 95 LYS H H -7.709 7.197 6.651 1.00 . A A . 755 LYS H 1 1 16 30629 1 1 95 LYS HA H -9.803 7.281 8.694 1.00 . A A . 755 LYS HA 1 1 16 30630 1 1 95 LYS HB2 H -7.824 6.607 9.946 1.00 . A A . 755 LYS HB2 1 1 16 30631 1 1 95 LYS HB3 H -6.929 7.974 9.293 1.00 . A A . 755 LYS HB3 1 1 16 30632 1 1 95 LYS HD2 H -8.161 8.153 12.816 1.00 . A A . 755 LYS HD2 1 1 16 30633 1 1 95 LYS HD3 H -6.876 7.519 11.795 1.00 . A A . 755 LYS HD3 1 1 16 30634 1 1 95 LYS HE2 H -7.361 10.389 12.616 1.00 . A A . 755 LYS HE2 1 1 16 30635 1 1 95 LYS HE3 H -5.918 9.410 12.880 1.00 . A A . 755 LYS HE3 1 1 16 30636 1 1 95 LYS HG2 H -8.449 9.543 10.409 1.00 . A A . 755 LYS HG2 1 1 16 30637 1 1 95 LYS HG3 H -9.448 8.204 10.973 1.00 . A A . 755 LYS HG3 1 1 16 30638 1 1 95 LYS HZ1 H -5.182 10.474 11.050 1.00 . A A . 755 LYS HZ1 1 1 16 30639 1 1 95 LYS HZ2 H -6.119 9.342 10.208 1.00 . A A . 755 LYS HZ2 1 1 16 30640 1 1 95 LYS HZ3 H -6.760 10.895 10.514 1.00 . A A . 755 LYS HZ3 1 1 16 30641 1 1 95 LYS N N -8.299 6.805 7.326 1.00 . A A . 755 LYS N 1 1 16 30642 1 1 95 LYS NZ N -6.155 10.117 10.900 1.00 . A A . 755 LYS NZ 1 1 16 30643 1 1 95 LYS O O -9.950 9.392 7.143 1.00 . A A . 755 LYS O 1 1 16 30644 1 1 96 SER C C -7.641 11.558 6.518 1.00 . A A . 756 SER C 1 1 16 30645 1 1 96 SER CA C -8.204 11.381 7.920 1.00 . A A . 756 SER CA 1 1 16 30646 1 1 96 SER CB C -7.408 12.245 8.902 1.00 . A A . 756 SER CB 1 1 16 30647 1 1 96 SER H H -7.411 9.691 8.911 1.00 . A A . 756 SER H 1 1 16 30648 1 1 96 SER HA H -9.236 11.694 7.930 1.00 . A A . 756 SER HA 1 1 16 30649 1 1 96 SER HB2 H -6.362 12.221 8.635 1.00 . A A . 756 SER HB2 1 1 16 30650 1 1 96 SER HB3 H -7.764 13.266 8.852 1.00 . A A . 756 SER HB3 1 1 16 30651 1 1 96 SER HG H -8.148 12.333 10.708 1.00 . A A . 756 SER HG 1 1 16 30652 1 1 96 SER N N -8.135 9.983 8.322 1.00 . A A . 756 SER N 1 1 16 30653 1 1 96 SER O O -6.997 12.562 6.214 1.00 . A A . 756 SER O 1 1 16 30654 1 1 96 SER OG O -7.567 11.733 10.223 1.00 . A A . 756 SER OG 1 1 16 30655 1 1 97 LEU C C -8.414 11.288 3.384 1.00 . A A . 757 LEU C 1 1 16 30656 1 1 97 LEU CA C -7.390 10.624 4.300 1.00 . A A . 757 LEU CA 1 1 16 30657 1 1 97 LEU CB C -7.105 9.196 3.811 1.00 . A A . 757 LEU CB 1 1 16 30658 1 1 97 LEU CD1 C -4.729 9.295 3.020 1.00 . A A . 757 LEU CD1 1 1 16 30659 1 1 97 LEU CD2 C -5.205 9.344 5.473 1.00 . A A . 757 LEU CD2 1 1 16 30660 1 1 97 LEU CG C -5.653 8.786 4.120 1.00 . A A . 757 LEU CG 1 1 16 30661 1 1 97 LEU H H -8.403 9.797 5.968 1.00 . A A . 757 LEU H 1 1 16 30662 1 1 97 LEU HA H -6.474 11.194 4.274 1.00 . A A . 757 LEU HA 1 1 16 30663 1 1 97 LEU HB2 H -7.779 8.512 4.303 1.00 . A A . 757 LEU HB2 1 1 16 30664 1 1 97 LEU HB3 H -7.268 9.147 2.745 1.00 . A A . 757 LEU HB3 1 1 16 30665 1 1 97 LEU HD11 H -4.792 8.635 2.169 1.00 . A A . 757 LEU HD11 1 1 16 30666 1 1 97 LEU HD12 H -5.029 10.289 2.731 1.00 . A A . 757 LEU HD12 1 1 16 30667 1 1 97 LEU HD13 H -3.713 9.314 3.385 1.00 . A A . 757 LEU HD13 1 1 16 30668 1 1 97 LEU HD21 H -4.376 8.757 5.842 1.00 . A A . 757 LEU HD21 1 1 16 30669 1 1 97 LEU HD22 H -4.897 10.372 5.359 1.00 . A A . 757 LEU HD22 1 1 16 30670 1 1 97 LEU HD23 H -6.023 9.287 6.174 1.00 . A A . 757 LEU HD23 1 1 16 30671 1 1 97 LEU HG H -5.591 7.715 4.150 1.00 . A A . 757 LEU HG 1 1 16 30672 1 1 97 LEU N N -7.883 10.574 5.669 1.00 . A A . 757 LEU N 1 1 16 30673 1 1 97 LEU O O -9.512 11.644 3.812 1.00 . A A . 757 LEU O 1 1 16 30674 1 1 98 ASP C C -8.314 11.868 -0.260 1.00 . A A . 758 ASP C 1 1 16 30675 1 1 98 ASP CA C -8.929 12.033 1.124 1.00 . A A . 758 ASP CA 1 1 16 30676 1 1 98 ASP CB C -9.172 13.516 1.433 1.00 . A A . 758 ASP CB 1 1 16 30677 1 1 98 ASP CG C -10.634 13.855 1.185 1.00 . A A . 758 ASP CG 1 1 16 30678 1 1 98 ASP H H -7.160 11.122 1.846 1.00 . A A . 758 ASP H 1 1 16 30679 1 1 98 ASP HA H -9.876 11.510 1.146 1.00 . A A . 758 ASP HA 1 1 16 30680 1 1 98 ASP HB2 H -8.927 13.715 2.465 1.00 . A A . 758 ASP HB2 1 1 16 30681 1 1 98 ASP HB3 H -8.555 14.125 0.791 1.00 . A A . 758 ASP HB3 1 1 16 30682 1 1 98 ASP N N -8.045 11.433 2.120 1.00 . A A . 758 ASP N 1 1 16 30683 1 1 98 ASP O O -8.317 12.777 -1.090 1.00 . A A . 758 ASP O 1 1 16 30684 1 1 98 ASP OD1 O -11.189 13.338 0.224 1.00 . A A . 758 ASP OD1 1 1 16 30685 1 1 98 ASP OD2 O -11.195 14.611 1.959 1.00 . A A . 758 ASP OD2 1 1 16 30686 1 1 99 THR C C -7.165 8.872 -2.008 1.00 . A A . 759 THR C 1 1 16 30687 1 1 99 THR CA C -7.133 10.368 -1.754 1.00 . A A . 759 THR CA 1 1 16 30688 1 1 99 THR CB C -5.678 10.836 -1.734 1.00 . A A . 759 THR CB 1 1 16 30689 1 1 99 THR CG2 C -4.869 9.975 -0.758 1.00 . A A . 759 THR CG2 1 1 16 30690 1 1 99 THR H H -7.797 10.002 0.218 1.00 . A A . 759 THR H 1 1 16 30691 1 1 99 THR HA H -7.652 10.875 -2.553 1.00 . A A . 759 THR HA 1 1 16 30692 1 1 99 THR HB H -5.632 11.871 -1.423 1.00 . A A . 759 THR HB 1 1 16 30693 1 1 99 THR HG1 H -4.909 11.577 -3.359 1.00 . A A . 759 THR HG1 1 1 16 30694 1 1 99 THR HG21 H -4.334 9.211 -1.306 1.00 . A A . 759 THR HG21 1 1 16 30695 1 1 99 THR HG22 H -4.164 10.596 -0.230 1.00 . A A . 759 THR HG22 1 1 16 30696 1 1 99 THR HG23 H -5.537 9.510 -0.049 1.00 . A A . 759 THR HG23 1 1 16 30697 1 1 99 THR N N -7.771 10.683 -0.487 1.00 . A A . 759 THR N 1 1 16 30698 1 1 99 THR O O -7.961 8.147 -1.406 1.00 . A A . 759 THR O 1 1 16 30699 1 1 99 THR OG1 O -5.136 10.699 -3.036 1.00 . A A . 759 THR OG1 1 1 16 30700 1 1 100 THR C C -4.804 6.690 -3.779 1.00 . A A . 760 THR C 1 1 16 30701 1 1 100 THR CA C -6.187 7.004 -3.225 1.00 . A A . 760 THR CA 1 1 16 30702 1 1 100 THR CB C -7.248 6.622 -4.266 1.00 . A A . 760 THR CB 1 1 16 30703 1 1 100 THR CG2 C -8.644 6.964 -3.752 1.00 . A A . 760 THR CG2 1 1 16 30704 1 1 100 THR H H -5.670 9.066 -3.319 1.00 . A A . 760 THR H 1 1 16 30705 1 1 100 THR HA H -6.345 6.417 -2.339 1.00 . A A . 760 THR HA 1 1 16 30706 1 1 100 THR HB H -7.193 5.564 -4.454 1.00 . A A . 760 THR HB 1 1 16 30707 1 1 100 THR HG1 H -7.212 6.720 -6.208 1.00 . A A . 760 THR HG1 1 1 16 30708 1 1 100 THR HG21 H -8.750 6.610 -2.738 1.00 . A A . 760 THR HG21 1 1 16 30709 1 1 100 THR HG22 H -8.785 8.033 -3.778 1.00 . A A . 760 THR HG22 1 1 16 30710 1 1 100 THR HG23 H -9.384 6.488 -4.377 1.00 . A A . 760 THR HG23 1 1 16 30711 1 1 100 THR N N -6.284 8.422 -2.889 1.00 . A A . 760 THR N 1 1 16 30712 1 1 100 THR O O -4.026 7.599 -4.074 1.00 . A A . 760 THR O 1 1 16 30713 1 1 100 THR OG1 O -7.009 7.324 -5.473 1.00 . A A . 760 THR OG1 1 1 16 30714 1 1 101 LEU C C -3.065 5.642 -5.856 1.00 . A A . 761 LEU C 1 1 16 30715 1 1 101 LEU CA C -3.227 4.974 -4.485 1.00 . A A . 761 LEU CA 1 1 16 30716 1 1 101 LEU CB C -3.201 3.435 -4.631 1.00 . A A . 761 LEU CB 1 1 16 30717 1 1 101 LEU CD1 C -1.797 2.760 -2.666 1.00 . A A . 761 LEU CD1 1 1 16 30718 1 1 101 LEU CD2 C -4.157 3.361 -2.273 1.00 . A A . 761 LEU CD2 1 1 16 30719 1 1 101 LEU CG C -3.189 2.714 -3.262 1.00 . A A . 761 LEU CG 1 1 16 30720 1 1 101 LEU H H -5.171 4.725 -3.696 1.00 . A A . 761 LEU H 1 1 16 30721 1 1 101 LEU HA H -2.425 5.295 -3.836 1.00 . A A . 761 LEU HA 1 1 16 30722 1 1 101 LEU HB2 H -4.070 3.119 -5.178 1.00 . A A . 761 LEU HB2 1 1 16 30723 1 1 101 LEU HB3 H -2.319 3.149 -5.183 1.00 . A A . 761 LEU HB3 1 1 16 30724 1 1 101 LEU HD11 H -1.191 1.987 -3.114 1.00 . A A . 761 LEU HD11 1 1 16 30725 1 1 101 LEU HD12 H -1.363 3.727 -2.859 1.00 . A A . 761 LEU HD12 1 1 16 30726 1 1 101 LEU HD13 H -1.857 2.600 -1.601 1.00 . A A . 761 LEU HD13 1 1 16 30727 1 1 101 LEU HD21 H -5.160 3.309 -2.659 1.00 . A A . 761 LEU HD21 1 1 16 30728 1 1 101 LEU HD22 H -4.110 2.829 -1.333 1.00 . A A . 761 LEU HD22 1 1 16 30729 1 1 101 LEU HD23 H -3.877 4.390 -2.112 1.00 . A A . 761 LEU HD23 1 1 16 30730 1 1 101 LEU HG H -3.472 1.680 -3.410 1.00 . A A . 761 LEU HG 1 1 16 30731 1 1 101 LEU N N -4.509 5.400 -3.935 1.00 . A A . 761 LEU N 1 1 16 30732 1 1 101 LEU O O -3.446 5.081 -6.881 1.00 . A A . 761 LEU O 1 1 16 30733 1 1 102 GLN C C -1.289 7.136 -7.965 1.00 . A A . 762 GLN C 1 1 16 30734 1 1 102 GLN CA C -2.410 7.657 -7.072 1.00 . A A . 762 GLN CA 1 1 16 30735 1 1 102 GLN CB C -2.134 9.121 -6.702 1.00 . A A . 762 GLN CB 1 1 16 30736 1 1 102 GLN CD C -2.883 11.123 -8.023 1.00 . A A . 762 GLN CD 1 1 16 30737 1 1 102 GLN CG C -3.326 10.012 -7.078 1.00 . A A . 762 GLN CG 1 1 16 30738 1 1 102 GLN H H -2.310 7.283 -4.991 1.00 . A A . 762 GLN H 1 1 16 30739 1 1 102 GLN HA H -3.335 7.609 -7.622 1.00 . A A . 762 GLN HA 1 1 16 30740 1 1 102 GLN HB2 H -1.969 9.186 -5.639 1.00 . A A . 762 GLN HB2 1 1 16 30741 1 1 102 GLN HB3 H -1.252 9.464 -7.222 1.00 . A A . 762 GLN HB3 1 1 16 30742 1 1 102 GLN HE21 H -1.592 11.909 -6.739 1.00 . A A . 762 GLN HE21 1 1 16 30743 1 1 102 GLN HE22 H -1.700 12.694 -8.237 1.00 . A A . 762 GLN HE22 1 1 16 30744 1 1 102 GLN HG2 H -4.088 9.418 -7.558 1.00 . A A . 762 GLN HG2 1 1 16 30745 1 1 102 GLN HG3 H -3.732 10.458 -6.180 1.00 . A A . 762 GLN HG3 1 1 16 30746 1 1 102 GLN N N -2.555 6.873 -5.847 1.00 . A A . 762 GLN N 1 1 16 30747 1 1 102 GLN NE2 N -1.983 11.978 -7.634 1.00 . A A . 762 GLN NE2 1 1 16 30748 1 1 102 GLN O O -1.534 6.726 -9.099 1.00 . A A . 762 GLN O 1 1 16 30749 1 1 102 GLN OE1 O -3.371 11.216 -9.146 1.00 . A A . 762 GLN OE1 1 1 16 30750 1 1 103 PHE C C 2.059 5.881 -7.467 1.00 . A A . 763 PHE C 1 1 16 30751 1 1 103 PHE CA C 1.077 6.732 -8.276 1.00 . A A . 763 PHE CA 1 1 16 30752 1 1 103 PHE CB C 1.812 7.953 -8.846 1.00 . A A . 763 PHE CB 1 1 16 30753 1 1 103 PHE CD1 C 0.736 8.171 -11.119 1.00 . A A . 763 PHE CD1 1 1 16 30754 1 1 103 PHE CD2 C 0.263 9.855 -9.440 1.00 . A A . 763 PHE CD2 1 1 16 30755 1 1 103 PHE CE1 C -0.094 8.842 -12.025 1.00 . A A . 763 PHE CE1 1 1 16 30756 1 1 103 PHE CE2 C -0.567 10.525 -10.346 1.00 . A A . 763 PHE CE2 1 1 16 30757 1 1 103 PHE CG C 0.915 8.677 -9.825 1.00 . A A . 763 PHE CG 1 1 16 30758 1 1 103 PHE CZ C -0.746 10.018 -11.638 1.00 . A A . 763 PHE CZ 1 1 16 30759 1 1 103 PHE H H 0.090 7.535 -6.559 1.00 . A A . 763 PHE H 1 1 16 30760 1 1 103 PHE HA H 0.705 6.142 -9.097 1.00 . A A . 763 PHE HA 1 1 16 30761 1 1 103 PHE HB2 H 2.076 8.621 -8.039 1.00 . A A . 763 PHE HB2 1 1 16 30762 1 1 103 PHE HB3 H 2.709 7.630 -9.354 1.00 . A A . 763 PHE HB3 1 1 16 30763 1 1 103 PHE HD1 H 1.240 7.264 -11.418 1.00 . A A . 763 PHE HD1 1 1 16 30764 1 1 103 PHE HD2 H 0.402 10.247 -8.443 1.00 . A A . 763 PHE HD2 1 1 16 30765 1 1 103 PHE HE1 H -0.231 8.452 -13.023 1.00 . A A . 763 PHE HE1 1 1 16 30766 1 1 103 PHE HE2 H -1.070 11.433 -10.047 1.00 . A A . 763 PHE HE2 1 1 16 30767 1 1 103 PHE HZ H -1.387 10.536 -12.337 1.00 . A A . 763 PHE HZ 1 1 16 30768 1 1 103 PHE N N -0.058 7.180 -7.468 1.00 . A A . 763 PHE N 1 1 16 30769 1 1 103 PHE O O 2.176 6.026 -6.254 1.00 . A A . 763 PHE O 1 1 16 30770 1 1 104 PRO C C 5.073 4.902 -7.191 1.00 . A A . 764 PRO C 1 1 16 30771 1 1 104 PRO CA C 3.787 4.133 -7.484 1.00 . A A . 764 PRO CA 1 1 16 30772 1 1 104 PRO CB C 4.011 3.035 -8.522 1.00 . A A . 764 PRO CB 1 1 16 30773 1 1 104 PRO CD C 2.703 4.783 -9.582 1.00 . A A . 764 PRO CD 1 1 16 30774 1 1 104 PRO CG C 3.727 3.680 -9.834 1.00 . A A . 764 PRO CG 1 1 16 30775 1 1 104 PRO HA H 3.391 3.705 -6.581 1.00 . A A . 764 PRO HA 1 1 16 30776 1 1 104 PRO HB2 H 5.031 2.682 -8.487 1.00 . A A . 764 PRO HB2 1 1 16 30777 1 1 104 PRO HB3 H 3.325 2.219 -8.361 1.00 . A A . 764 PRO HB3 1 1 16 30778 1 1 104 PRO HD2 H 2.974 5.678 -10.127 1.00 . A A . 764 PRO HD2 1 1 16 30779 1 1 104 PRO HD3 H 1.714 4.452 -9.858 1.00 . A A . 764 PRO HD3 1 1 16 30780 1 1 104 PRO HG2 H 4.636 4.099 -10.238 1.00 . A A . 764 PRO HG2 1 1 16 30781 1 1 104 PRO HG3 H 3.313 2.959 -10.515 1.00 . A A . 764 PRO HG3 1 1 16 30782 1 1 104 PRO N N 2.777 5.015 -8.132 1.00 . A A . 764 PRO N 1 1 16 30783 1 1 104 PRO O O 5.076 6.133 -7.197 1.00 . A A . 764 PRO O 1 1 16 30784 1 1 105 PHE C C 8.543 4.412 -7.579 1.00 . A A . 765 PHE C 1 1 16 30785 1 1 105 PHE CA C 7.426 4.872 -6.646 1.00 . A A . 765 PHE CA 1 1 16 30786 1 1 105 PHE CB C 7.810 4.648 -5.176 1.00 . A A . 765 PHE CB 1 1 16 30787 1 1 105 PHE CD1 C 7.652 2.141 -5.003 1.00 . A A . 765 PHE CD1 1 1 16 30788 1 1 105 PHE CD2 C 9.830 3.188 -4.820 1.00 . A A . 765 PHE CD2 1 1 16 30789 1 1 105 PHE CE1 C 8.240 0.884 -4.833 1.00 . A A . 765 PHE CE1 1 1 16 30790 1 1 105 PHE CE2 C 10.420 1.930 -4.650 1.00 . A A . 765 PHE CE2 1 1 16 30791 1 1 105 PHE CG C 8.447 3.292 -4.999 1.00 . A A . 765 PHE CG 1 1 16 30792 1 1 105 PHE CZ C 9.625 0.779 -4.657 1.00 . A A . 765 PHE CZ 1 1 16 30793 1 1 105 PHE H H 6.129 3.212 -6.939 1.00 . A A . 765 PHE H 1 1 16 30794 1 1 105 PHE HA H 7.280 5.927 -6.802 1.00 . A A . 765 PHE HA 1 1 16 30795 1 1 105 PHE HB2 H 8.504 5.413 -4.865 1.00 . A A . 765 PHE HB2 1 1 16 30796 1 1 105 PHE HB3 H 6.919 4.703 -4.566 1.00 . A A . 765 PHE HB3 1 1 16 30797 1 1 105 PHE HD1 H 6.585 2.225 -5.141 1.00 . A A . 765 PHE HD1 1 1 16 30798 1 1 105 PHE HD2 H 10.443 4.077 -4.812 1.00 . A A . 765 PHE HD2 1 1 16 30799 1 1 105 PHE HE1 H 7.626 -0.005 -4.836 1.00 . A A . 765 PHE HE1 1 1 16 30800 1 1 105 PHE HE2 H 11.488 1.848 -4.515 1.00 . A A . 765 PHE HE2 1 1 16 30801 1 1 105 PHE HZ H 10.079 -0.190 -4.524 1.00 . A A . 765 PHE HZ 1 1 16 30802 1 1 105 PHE N N 6.168 4.193 -6.935 1.00 . A A . 765 PHE N 1 1 16 30803 1 1 105 PHE O O 9.590 5.067 -7.677 1.00 . A A . 765 PHE O 1 1 16 30804 1 1 106 LYS C C 9.066 3.338 -10.610 1.00 . A A . 766 LYS C 1 1 16 30805 1 1 106 LYS CA C 9.311 2.785 -9.207 1.00 . A A . 766 LYS CA 1 1 16 30806 1 1 106 LYS CB C 9.269 1.255 -9.220 1.00 . A A . 766 LYS CB 1 1 16 30807 1 1 106 LYS CD C 10.314 -0.581 -7.870 1.00 . A A . 766 LYS CD 1 1 16 30808 1 1 106 LYS CE C 9.333 -1.761 -7.924 1.00 . A A . 766 LYS CE 1 1 16 30809 1 1 106 LYS CG C 9.543 0.737 -7.803 1.00 . A A . 766 LYS CG 1 1 16 30810 1 1 106 LYS H H 7.459 2.823 -8.173 1.00 . A A . 766 LYS H 1 1 16 30811 1 1 106 LYS HA H 10.292 3.095 -8.879 1.00 . A A . 766 LYS HA 1 1 16 30812 1 1 106 LYS HB2 H 8.296 0.925 -9.547 1.00 . A A . 766 LYS HB2 1 1 16 30813 1 1 106 LYS HB3 H 10.024 0.880 -9.893 1.00 . A A . 766 LYS HB3 1 1 16 30814 1 1 106 LYS HD2 H 10.935 -0.582 -8.752 1.00 . A A . 766 LYS HD2 1 1 16 30815 1 1 106 LYS HD3 H 10.935 -0.669 -6.993 1.00 . A A . 766 LYS HD3 1 1 16 30816 1 1 106 LYS HE2 H 8.337 -1.413 -7.690 1.00 . A A . 766 LYS HE2 1 1 16 30817 1 1 106 LYS HE3 H 9.340 -2.187 -8.919 1.00 . A A . 766 LYS HE3 1 1 16 30818 1 1 106 LYS HG2 H 10.129 1.467 -7.263 1.00 . A A . 766 LYS HG2 1 1 16 30819 1 1 106 LYS HG3 H 8.610 0.581 -7.288 1.00 . A A . 766 LYS HG3 1 1 16 30820 1 1 106 LYS HZ1 H 9.098 -2.767 -6.097 1.00 . A A . 766 LYS HZ1 1 1 16 30821 1 1 106 LYS HZ2 H 9.693 -3.741 -7.374 1.00 . A A . 766 LYS HZ2 1 1 16 30822 1 1 106 LYS HZ3 H 10.719 -2.618 -6.624 1.00 . A A . 766 LYS HZ3 1 1 16 30823 1 1 106 LYS N N 8.316 3.300 -8.277 1.00 . A A . 766 LYS N 1 1 16 30824 1 1 106 LYS NZ N 9.745 -2.800 -6.933 1.00 . A A . 766 LYS NZ 1 1 16 30825 1 1 106 LYS O O 10.015 3.679 -11.312 1.00 . A A . 766 LYS O 1 1 16 30826 1 1 107 GLU C C 8.476 3.754 -13.359 1.00 . A A . 767 GLU C 1 1 16 30827 1 1 107 GLU CA C 7.382 3.959 -12.299 1.00 . A A . 767 GLU CA 1 1 16 30828 1 1 107 GLU CB C 7.005 5.445 -12.166 1.00 . A A . 767 GLU CB 1 1 16 30829 1 1 107 GLU CD C 5.179 7.065 -12.794 1.00 . A A . 767 GLU CD 1 1 16 30830 1 1 107 GLU CG C 5.504 5.615 -12.445 1.00 . A A . 767 GLU CG 1 1 16 30831 1 1 107 GLU H H 7.086 3.159 -10.358 1.00 . A A . 767 GLU H 1 1 16 30832 1 1 107 GLU HA H 6.510 3.417 -12.624 1.00 . A A . 767 GLU HA 1 1 16 30833 1 1 107 GLU HB2 H 7.222 5.782 -11.163 1.00 . A A . 767 GLU HB2 1 1 16 30834 1 1 107 GLU HB3 H 7.568 6.033 -12.874 1.00 . A A . 767 GLU HB3 1 1 16 30835 1 1 107 GLU HG2 H 5.223 4.978 -13.266 1.00 . A A . 767 GLU HG2 1 1 16 30836 1 1 107 GLU HG3 H 4.947 5.332 -11.569 1.00 . A A . 767 GLU HG3 1 1 16 30837 1 1 107 GLU N N 7.784 3.436 -10.986 1.00 . A A . 767 GLU N 1 1 16 30838 1 1 107 GLU O O 9.126 4.720 -13.733 1.00 . A A . 767 GLU O 1 1 16 30839 1 1 107 GLU OXT O 8.639 2.621 -13.788 1.00 . A A . 767 GLU OXT 1 1 16 30840 1 1 107 GLU OE1 O 5.811 7.600 -13.690 1.00 . A A . 767 GLU OE1 1 1 16 30841 1 1 107 GLU OE2 O 4.294 7.617 -12.158 1.00 . A A . 767 GLU OE2 1 1 16 30842 2 2 1 ASP C C 5.709 0.927 18.084 1.00 . B B . 338 ASP C 1 1 16 30843 2 2 1 ASP CA C 5.841 -0.558 17.737 1.00 . B B . 338 ASP CA 1 1 16 30844 2 2 1 ASP CB C 7.316 -0.968 17.726 1.00 . B B . 338 ASP CB 1 1 16 30845 2 2 1 ASP CG C 7.974 -0.474 16.445 1.00 . B B . 338 ASP CG 1 1 16 30846 2 2 1 ASP H1 H 4.864 -0.035 15.879 1.00 . B B . 338 ASP H1 1 1 16 30847 2 2 1 ASP H2 H 4.677 -1.670 16.410 1.00 . B B . 338 ASP H2 1 1 16 30848 2 2 1 ASP H3 H 6.039 -0.938 15.700 1.00 . B B . 338 ASP H3 1 1 16 30849 2 2 1 ASP HA H 5.309 -1.145 18.472 1.00 . B B . 338 ASP HA 1 1 16 30850 2 2 1 ASP HB2 H 7.819 -0.533 18.577 1.00 . B B . 338 ASP HB2 1 1 16 30851 2 2 1 ASP HB3 H 7.393 -2.044 17.775 1.00 . B B . 338 ASP HB3 1 1 16 30852 2 2 1 ASP N N 5.265 -0.811 16.385 1.00 . B B . 338 ASP N 1 1 16 30853 2 2 1 ASP O O 4.742 1.343 18.720 1.00 . B B . 338 ASP O 1 1 16 30854 2 2 1 ASP OD1 O 7.891 -1.182 15.455 1.00 . B B . 338 ASP OD1 1 1 16 30855 2 2 1 ASP OD2 O 8.520 0.617 16.470 1.00 . B B . 338 ASP OD2 1 1 16 30856 2 2 2 THR C C 6.058 3.888 16.754 1.00 . B B . 339 THR C 1 1 16 30857 2 2 2 THR CA C 6.719 3.147 17.908 1.00 . B B . 339 THR CA 1 1 16 30858 2 2 2 THR CB C 8.172 3.607 18.031 1.00 . B B . 339 THR CB 1 1 16 30859 2 2 2 THR CG2 C 8.833 2.933 19.232 1.00 . B B . 339 THR CG2 1 1 16 30860 2 2 2 THR H H 7.443 1.301 17.158 1.00 . B B . 339 THR H 1 1 16 30861 2 2 2 THR HA H 6.195 3.366 18.825 1.00 . B B . 339 THR HA 1 1 16 30862 2 2 2 THR HB H 8.204 4.679 18.159 1.00 . B B . 339 THR HB 1 1 16 30863 2 2 2 THR HG1 H 8.869 2.275 16.778 1.00 . B B . 339 THR HG1 1 1 16 30864 2 2 2 THR HG21 H 9.342 3.675 19.828 1.00 . B B . 339 THR HG21 1 1 16 30865 2 2 2 THR HG22 H 8.079 2.441 19.830 1.00 . B B . 339 THR HG22 1 1 16 30866 2 2 2 THR HG23 H 9.547 2.203 18.885 1.00 . B B . 339 THR HG23 1 1 16 30867 2 2 2 THR N N 6.696 1.709 17.659 1.00 . B B . 339 THR N 1 1 16 30868 2 2 2 THR O O 4.922 4.350 16.862 1.00 . B B . 339 THR O 1 1 16 30869 2 2 2 THR OG1 O 8.870 3.245 16.846 1.00 . B B . 339 THR OG1 1 1 16 30870 2 2 3 GLU C C 6.729 3.917 13.195 1.00 . B B . 340 GLU C 1 1 16 30871 2 2 3 GLU CA C 6.289 4.662 14.451 1.00 . B B . 340 GLU CA 1 1 16 30872 2 2 3 GLU CB C 6.801 6.107 14.390 1.00 . B B . 340 GLU CB 1 1 16 30873 2 2 3 GLU CD C 6.220 7.184 12.195 1.00 . B B . 340 GLU CD 1 1 16 30874 2 2 3 GLU CG C 5.781 6.976 13.636 1.00 . B B . 340 GLU CG 1 1 16 30875 2 2 3 GLU H H 7.692 3.594 15.634 1.00 . B B . 340 GLU H 1 1 16 30876 2 2 3 GLU HA H 5.209 4.676 14.486 1.00 . B B . 340 GLU HA 1 1 16 30877 2 2 3 GLU HB2 H 6.930 6.487 15.392 1.00 . B B . 340 GLU HB2 1 1 16 30878 2 2 3 GLU HB3 H 7.750 6.135 13.866 1.00 . B B . 340 GLU HB3 1 1 16 30879 2 2 3 GLU HG2 H 4.823 6.480 13.637 1.00 . B B . 340 GLU HG2 1 1 16 30880 2 2 3 GLU HG3 H 5.692 7.932 14.123 1.00 . B B . 340 GLU HG3 1 1 16 30881 2 2 3 GLU N N 6.790 3.989 15.647 1.00 . B B . 340 GLU N 1 1 16 30882 2 2 3 GLU O O 7.821 4.151 12.674 1.00 . B B . 340 GLU O 1 1 16 30883 2 2 3 GLU OE1 O 6.197 6.222 11.455 1.00 . B B . 340 GLU OE1 1 1 16 30884 2 2 3 GLU OE2 O 6.574 8.300 11.847 1.00 . B B . 340 GLU OE2 1 1 16 30885 2 2 4 VAL C C 4.946 2.128 10.612 1.00 . B B . 341 VAL C 1 1 16 30886 2 2 4 VAL CA C 6.188 2.268 11.495 1.00 . B B . 341 VAL CA 1 1 16 30887 2 2 4 VAL CB C 6.764 0.881 11.840 1.00 . B B . 341 VAL CB 1 1 16 30888 2 2 4 VAL CG1 C 8.292 0.967 11.933 1.00 . B B . 341 VAL CG1 1 1 16 30889 2 2 4 VAL CG2 C 6.218 0.390 13.182 1.00 . B B . 341 VAL CG2 1 1 16 30890 2 2 4 VAL H H 5.011 2.880 13.154 1.00 . B B . 341 VAL H 1 1 16 30891 2 2 4 VAL HA H 6.932 2.817 10.937 1.00 . B B . 341 VAL HA 1 1 16 30892 2 2 4 VAL HB H 6.496 0.178 11.061 1.00 . B B . 341 VAL HB 1 1 16 30893 2 2 4 VAL HG11 H 8.625 0.492 12.844 1.00 . B B . 341 VAL HG11 1 1 16 30894 2 2 4 VAL HG12 H 8.731 0.464 11.083 1.00 . B B . 341 VAL HG12 1 1 16 30895 2 2 4 VAL HG13 H 8.598 2.001 11.934 1.00 . B B . 341 VAL HG13 1 1 16 30896 2 2 4 VAL HG21 H 5.143 0.357 13.143 1.00 . B B . 341 VAL HG21 1 1 16 30897 2 2 4 VAL HG22 H 6.598 -0.601 13.381 1.00 . B B . 341 VAL HG22 1 1 16 30898 2 2 4 VAL HG23 H 6.533 1.060 13.970 1.00 . B B . 341 VAL HG23 1 1 16 30899 2 2 4 VAL N N 5.872 3.026 12.703 1.00 . B B . 341 VAL N 1 1 16 30900 2 2 4 VAL O O 4.953 2.579 9.468 1.00 . B B . 341 VAL O 1 1 16 30901 2 2 5 PTR C C 1.717 0.319 11.110 1.00 . B B . 342 PTR C 1 1 16 30902 2 2 5 PTR CA C 2.625 1.342 10.411 1.00 . B B . 342 PTR CA 1 1 16 30903 2 2 5 PTR CB C 2.917 0.869 8.977 1.00 . B B . 342 PTR CB 1 1 16 30904 2 2 5 PTR CD1 C 3.722 -1.440 9.572 1.00 . B B . 342 PTR CD1 1 1 16 30905 2 2 5 PTR CD2 C 5.245 0.057 8.431 1.00 . B B . 342 PTR CD2 1 1 16 30906 2 2 5 PTR CE1 C 4.706 -2.428 9.590 1.00 . B B . 342 PTR CE1 1 1 16 30907 2 2 5 PTR CE2 C 6.230 -0.933 8.451 1.00 . B B . 342 PTR CE2 1 1 16 30908 2 2 5 PTR CG C 3.988 -0.198 8.993 1.00 . B B . 342 PTR CG 1 1 16 30909 2 2 5 PTR CZ C 5.960 -2.177 9.032 1.00 . B B . 342 PTR CZ 1 1 16 30910 2 2 5 PTR H H 3.942 1.211 12.086 1.00 . B B . 342 PTR H 1 1 16 30911 2 2 5 PTR HA H 2.108 2.289 10.365 1.00 . B B . 342 PTR HA 1 1 16 30912 2 2 5 PTR HB2 H 2.016 0.466 8.542 1.00 . B B . 342 PTR HB2 1 1 16 30913 2 2 5 PTR HB3 H 3.252 1.706 8.387 1.00 . B B . 342 PTR HB3 1 1 16 30914 2 2 5 PTR HD1 H 2.757 -1.634 10.007 1.00 . B B . 342 PTR HD1 1 1 16 30915 2 2 5 PTR HD2 H 5.453 1.016 7.982 1.00 . B B . 342 PTR HD2 1 1 16 30916 2 2 5 PTR HE1 H 4.499 -3.385 10.037 1.00 . B B . 342 PTR HE1 1 1 16 30917 2 2 5 PTR HE2 H 7.203 -0.736 8.024 1.00 . B B . 342 PTR HE2 1 1 16 30918 2 2 5 PTR N N 3.884 1.526 11.155 1.00 . B B . 342 PTR N 1 1 16 30919 2 2 5 PTR O O 0.940 -0.392 10.461 1.00 . B B . 342 PTR O 1 1 16 30920 2 2 5 PTR O1P O 9.276 -4.073 9.922 1.00 . B B . 342 PTR O1P 1 1 16 30921 2 2 5 PTR O2P O 7.675 -2.930 11.468 1.00 . B B . 342 PTR O2P 1 1 16 30922 2 2 5 PTR O3P O 8.918 -1.634 9.728 1.00 . B B . 342 PTR O3P 1 1 16 30923 2 2 5 PTR OH O 6.933 -3.161 9.055 1.00 . B B . 342 PTR OH 1 1 16 30924 2 2 5 PTR P P 8.224 -2.958 10.038 1.00 . B B . 342 PTR P 1 1 16 30925 2 2 6 GLU C C -0.475 -0.468 13.101 1.00 . B B . 343 GLU C 1 1 16 30926 2 2 6 GLU CA C 1.040 -0.692 13.240 1.00 . B B . 343 GLU CA 1 1 16 30927 2 2 6 GLU CB C 1.455 -0.572 14.717 1.00 . B B . 343 GLU CB 1 1 16 30928 2 2 6 GLU CD C 3.188 1.250 14.717 1.00 . B B . 343 GLU CD 1 1 16 30929 2 2 6 GLU CG C 1.746 0.895 15.068 1.00 . B B . 343 GLU CG 1 1 16 30930 2 2 6 GLU H H 2.468 0.846 12.888 1.00 . B B . 343 GLU H 1 1 16 30931 2 2 6 GLU HA H 1.263 -1.695 12.909 1.00 . B B . 343 GLU HA 1 1 16 30932 2 2 6 GLU HB2 H 0.656 -0.939 15.346 1.00 . B B . 343 GLU HB2 1 1 16 30933 2 2 6 GLU HB3 H 2.342 -1.164 14.887 1.00 . B B . 343 GLU HB3 1 1 16 30934 2 2 6 GLU HG2 H 1.076 1.536 14.516 1.00 . B B . 343 GLU HG2 1 1 16 30935 2 2 6 GLU HG3 H 1.593 1.047 16.126 1.00 . B B . 343 GLU HG3 1 1 16 30936 2 2 6 GLU N N 1.827 0.249 12.433 1.00 . B B . 343 GLU N 1 1 16 30937 2 2 6 GLU O O -1.206 -0.439 14.093 1.00 . B B . 343 GLU O 1 1 16 30938 2 2 6 GLU OE1 O 4.056 0.997 15.533 1.00 . B B . 343 GLU OE1 1 1 16 30939 2 2 6 GLU OE2 O 3.404 1.756 13.627 1.00 . B B . 343 GLU OE2 1 1 16 30940 2 2 7 SER C C -2.856 1.221 12.118 1.00 . B B . 344 SER C 1 1 16 30941 2 2 7 SER CA C -2.379 -0.147 11.611 1.00 . B B . 344 SER CA 1 1 16 30942 2 2 7 SER CB C -3.176 -1.264 12.299 1.00 . B B . 344 SER CB 1 1 16 30943 2 2 7 SER H H -0.320 -0.394 11.103 1.00 . B B . 344 SER H 1 1 16 30944 2 2 7 SER HA H -2.555 -0.203 10.548 1.00 . B B . 344 SER HA 1 1 16 30945 2 2 7 SER HB2 H -2.495 -1.979 12.730 1.00 . B B . 344 SER HB2 1 1 16 30946 2 2 7 SER HB3 H -3.790 -0.843 13.085 1.00 . B B . 344 SER HB3 1 1 16 30947 2 2 7 SER HG H -4.736 -1.339 11.131 1.00 . B B . 344 SER HG 1 1 16 30948 2 2 7 SER N N -0.947 -0.340 11.864 1.00 . B B . 344 SER N 1 1 16 30949 2 2 7 SER O O -3.764 1.302 12.944 1.00 . B B . 344 SER O 1 1 16 30950 2 2 7 SER OG O -3.995 -1.922 11.336 1.00 . B B . 344 SER OG 1 1 16 30951 2 2 8 PRO C C -4.160 3.932 11.930 1.00 . B B . 345 PRO C 1 1 16 30952 2 2 8 PRO CA C -2.655 3.682 12.042 1.00 . B B . 345 PRO CA 1 1 16 30953 2 2 8 PRO CB C -1.874 4.594 11.077 1.00 . B B . 345 PRO CB 1 1 16 30954 2 2 8 PRO CD C -1.190 2.309 10.642 1.00 . B B . 345 PRO CD 1 1 16 30955 2 2 8 PRO CG C -1.302 3.699 10.024 1.00 . B B . 345 PRO CG 1 1 16 30956 2 2 8 PRO HA H -2.329 3.870 13.051 1.00 . B B . 345 PRO HA 1 1 16 30957 2 2 8 PRO HB2 H -2.538 5.320 10.627 1.00 . B B . 345 PRO HB2 1 1 16 30958 2 2 8 PRO HB3 H -1.076 5.096 11.604 1.00 . B B . 345 PRO HB3 1 1 16 30959 2 2 8 PRO HD2 H -1.338 1.546 9.890 1.00 . B B . 345 PRO HD2 1 1 16 30960 2 2 8 PRO HD3 H -0.235 2.186 11.131 1.00 . B B . 345 PRO HD3 1 1 16 30961 2 2 8 PRO HG2 H -1.959 3.676 9.164 1.00 . B B . 345 PRO HG2 1 1 16 30962 2 2 8 PRO HG3 H -0.323 4.048 9.733 1.00 . B B . 345 PRO HG3 1 1 16 30963 2 2 8 PRO N N -2.273 2.294 11.632 1.00 . B B . 345 PRO N 1 1 16 30964 2 2 8 PRO O O -4.694 4.830 12.581 1.00 . B B . 345 PRO O 1 1 16 30965 2 2 9 PTR C C -6.997 1.959 11.179 1.00 . B B . 346 PTR C 1 1 16 30966 2 2 9 PTR CA C -6.272 3.272 10.892 1.00 . B B . 346 PTR CA 1 1 16 30967 2 2 9 PTR CB C -6.543 3.717 9.448 1.00 . B B . 346 PTR CB 1 1 16 30968 2 2 9 PTR CD1 C -5.137 5.088 7.862 1.00 . B B . 346 PTR CD1 1 1 16 30969 2 2 9 PTR CD2 C -5.519 5.918 10.107 1.00 . B B . 346 PTR CD2 1 1 16 30970 2 2 9 PTR CE1 C -4.372 6.229 7.576 1.00 . B B . 346 PTR CE1 1 1 16 30971 2 2 9 PTR CE2 C -4.755 7.049 9.824 1.00 . B B . 346 PTR CE2 1 1 16 30972 2 2 9 PTR CG C -5.712 4.937 9.130 1.00 . B B . 346 PTR CG 1 1 16 30973 2 2 9 PTR CZ C -4.182 7.209 8.562 1.00 . B B . 346 PTR CZ 1 1 16 30974 2 2 9 PTR H H -4.341 2.444 10.609 1.00 . B B . 346 PTR H 1 1 16 30975 2 2 9 PTR HA H -6.654 4.027 11.564 1.00 . B B . 346 PTR HA 1 1 16 30976 2 2 9 PTR HB2 H -6.281 2.918 8.769 1.00 . B B . 346 PTR HB2 1 1 16 30977 2 2 9 PTR HB3 H -7.590 3.958 9.336 1.00 . B B . 346 PTR HB3 1 1 16 30978 2 2 9 PTR HD1 H -5.289 4.327 7.101 1.00 . B B . 346 PTR HD1 1 1 16 30979 2 2 9 PTR HD2 H -5.962 5.801 11.083 1.00 . B B . 346 PTR HD2 1 1 16 30980 2 2 9 PTR HE1 H -3.925 6.351 6.602 1.00 . B B . 346 PTR HE1 1 1 16 30981 2 2 9 PTR HE2 H -4.607 7.803 10.582 1.00 . B B . 346 PTR HE2 1 1 16 30982 2 2 9 PTR N N -4.829 3.135 11.098 1.00 . B B . 346 PTR N 1 1 16 30983 2 2 9 PTR O O -7.017 1.487 12.316 1.00 . B B . 346 PTR O 1 1 16 30984 2 2 9 PTR O1P O -3.571 10.953 7.804 1.00 . B B . 346 PTR O1P 1 1 16 30985 2 2 9 PTR O2P O -3.740 10.061 10.130 1.00 . B B . 346 PTR O2P 1 1 16 30986 2 2 9 PTR O3P O -5.623 9.735 8.545 1.00 . B B . 346 PTR O3P 1 1 16 30987 2 2 9 PTR OH O -3.442 8.346 8.289 1.00 . B B . 346 PTR OH 1 1 16 30988 2 2 9 PTR P P -4.099 9.801 8.663 1.00 . B B . 346 PTR P 1 1 16 30989 2 2 10 ALA C C -9.559 0.304 11.190 1.00 . B B . 347 ALA C 1 1 16 30990 2 2 10 ALA CA C -8.332 0.116 10.298 1.00 . B B . 347 ALA CA 1 1 16 30991 2 2 10 ALA CB C -7.414 -0.960 10.891 1.00 . B B . 347 ALA CB 1 1 16 30992 2 2 10 ALA H H -7.561 1.797 9.263 1.00 . B B . 347 ALA H 1 1 16 30993 2 2 10 ALA HA H -8.665 -0.212 9.327 1.00 . B B . 347 ALA HA 1 1 16 30994 2 2 10 ALA HB1 H -7.205 -1.707 10.140 1.00 . B B . 347 ALA HB1 1 1 16 30995 2 2 10 ALA HB2 H -7.901 -1.428 11.734 1.00 . B B . 347 ALA HB2 1 1 16 30996 2 2 10 ALA HB3 H -6.489 -0.509 11.213 1.00 . B B . 347 ALA HB3 1 1 16 30997 2 2 10 ALA N N -7.601 1.373 10.145 1.00 . B B . 347 ALA N 1 1 16 30998 2 2 10 ALA O O -10.682 -0.011 10.789 1.00 . B B . 347 ALA O 1 1 16 30999 2 2 11 ASP C C -10.232 2.321 14.156 1.00 . B B . 348 ASP C 1 1 16 31000 2 2 11 ASP CA C -10.440 1.036 13.336 1.00 . B B . 348 ASP CA 1 1 16 31001 2 2 11 ASP CB C -10.558 -0.177 14.265 1.00 . B B . 348 ASP CB 1 1 16 31002 2 2 11 ASP CG C -11.072 -1.379 13.486 1.00 . B B . 348 ASP CG 1 1 16 31003 2 2 11 ASP H H -8.416 1.053 12.661 1.00 . B B . 348 ASP H 1 1 16 31004 2 2 11 ASP HA H -11.358 1.130 12.776 1.00 . B B . 348 ASP HA 1 1 16 31005 2 2 11 ASP HB2 H -9.587 -0.408 14.680 1.00 . B B . 348 ASP HB2 1 1 16 31006 2 2 11 ASP HB3 H -11.244 0.048 15.066 1.00 . B B . 348 ASP HB3 1 1 16 31007 2 2 11 ASP N N -9.340 0.818 12.398 1.00 . B B . 348 ASP N 1 1 16 31008 2 2 11 ASP O O -9.792 2.278 15.309 1.00 . B B . 348 ASP O 1 1 16 31009 2 2 11 ASP OD1 O -12.264 -1.421 13.220 1.00 . B B . 348 ASP OD1 1 1 16 31010 2 2 11 ASP OD2 O -10.269 -2.231 13.152 1.00 . B B . 348 ASP OD2 1 1 16 31011 2 2 12 PRO C C -11.404 4.943 15.416 1.00 . B B . 349 PRO C 1 1 16 31012 2 2 12 PRO CA C -10.402 4.776 14.272 1.00 . B B . 349 PRO CA 1 1 16 31013 2 2 12 PRO CB C -10.651 5.814 13.165 1.00 . B B . 349 PRO CB 1 1 16 31014 2 2 12 PRO CD C -11.084 3.617 12.231 1.00 . B B . 349 PRO CD 1 1 16 31015 2 2 12 PRO CG C -10.715 5.052 11.878 1.00 . B B . 349 PRO CG 1 1 16 31016 2 2 12 PRO HA H -9.395 4.887 14.645 1.00 . B B . 349 PRO HA 1 1 16 31017 2 2 12 PRO HB2 H -11.587 6.327 13.341 1.00 . B B . 349 PRO HB2 1 1 16 31018 2 2 12 PRO HB3 H -9.839 6.521 13.133 1.00 . B B . 349 PRO HB3 1 1 16 31019 2 2 12 PRO HD2 H -12.159 3.490 12.226 1.00 . B B . 349 PRO HD2 1 1 16 31020 2 2 12 PRO HD3 H -10.611 2.922 11.556 1.00 . B B . 349 PRO HD3 1 1 16 31021 2 2 12 PRO HG2 H -11.469 5.483 11.232 1.00 . B B . 349 PRO HG2 1 1 16 31022 2 2 12 PRO HG3 H -9.753 5.069 11.390 1.00 . B B . 349 PRO HG3 1 1 16 31023 2 2 12 PRO N N -10.550 3.458 13.585 1.00 . B B . 349 PRO N 1 1 16 31024 2 2 12 PRO O O -12.175 5.905 15.450 1.00 . B B . 349 PRO O 1 1 16 31025 2 2 13 GLU C C -13.746 3.849 17.044 1.00 . B B . 350 GLU C 1 1 16 31026 2 2 13 GLU CA C -12.282 4.001 17.493 1.00 . B B . 350 GLU CA 1 1 16 31027 2 2 13 GLU CB C -12.101 5.305 18.291 1.00 . B B . 350 GLU CB 1 1 16 31028 2 2 13 GLU CD C -10.223 6.643 19.282 1.00 . B B . 350 GLU CD 1 1 16 31029 2 2 13 GLU CG C -10.800 5.242 19.106 1.00 . B B . 350 GLU CG 1 1 16 31030 2 2 13 GLU H H -10.739 3.247 16.241 1.00 . B B . 350 GLU H 1 1 16 31031 2 2 13 GLU HA H -12.035 3.168 18.132 1.00 . B B . 350 GLU HA 1 1 16 31032 2 2 13 GLU HB2 H -12.058 6.143 17.612 1.00 . B B . 350 GLU HB2 1 1 16 31033 2 2 13 GLU HB3 H -12.934 5.431 18.964 1.00 . B B . 350 GLU HB3 1 1 16 31034 2 2 13 GLU HG2 H -11.005 4.817 20.077 1.00 . B B . 350 GLU HG2 1 1 16 31035 2 2 13 GLU HG3 H -10.081 4.626 18.589 1.00 . B B . 350 GLU HG3 1 1 16 31036 2 2 13 GLU N N -11.380 3.988 16.340 1.00 . B B . 350 GLU N 1 1 16 31037 2 2 13 GLU O O -14.625 4.304 17.760 1.00 . B B . 350 GLU O 1 1 16 31038 2 2 13 GLU OXT O -13.966 3.262 15.992 1.00 . B B . 350 GLU OXT 1 1 16 31039 2 2 13 GLU OE1 O -10.698 7.356 20.151 1.00 . B B . 350 GLU OE1 1 1 16 31040 2 2 13 GLU OE2 O -9.309 6.977 18.547 1.00 . B B . 350 GLU OE2 1 1 17 31041 1 1 1 GLY C C 2.163 -12.994 -13.152 1.00 . A A . 661 GLY C 1 1 17 31042 1 1 1 GLY CA C 3.074 -14.220 -13.189 1.00 . A A . 661 GLY CA 1 1 17 31043 1 1 1 GLY H1 H 4.225 -13.863 -11.481 1.00 . A A . 661 GLY H1 1 1 17 31044 1 1 1 GLY H2 H 4.720 -12.978 -12.858 1.00 . A A . 661 GLY H2 1 1 17 31045 1 1 1 GLY H3 H 5.072 -14.637 -12.744 1.00 . A A . 661 GLY H3 1 1 17 31046 1 1 1 GLY HA2 H 3.253 -14.507 -14.216 1.00 . A A . 661 GLY HA2 1 1 17 31047 1 1 1 GLY HA3 H 2.595 -15.034 -12.666 1.00 . A A . 661 GLY HA3 1 1 17 31048 1 1 1 GLY N N 4.373 -13.900 -12.524 1.00 . A A . 661 GLY N 1 1 17 31049 1 1 1 GLY O O 2.576 -11.897 -13.523 1.00 . A A . 661 GLY O 1 1 17 31050 1 1 2 HIS C C -1.103 -12.413 -11.539 1.00 . A A . 662 HIS C 1 1 17 31051 1 1 2 HIS CA C -0.057 -12.107 -12.621 1.00 . A A . 662 HIS CA 1 1 17 31052 1 1 2 HIS CB C -0.752 -11.941 -13.979 1.00 . A A . 662 HIS CB 1 1 17 31053 1 1 2 HIS CD2 C -1.451 -9.551 -14.843 1.00 . A A . 662 HIS CD2 1 1 17 31054 1 1 2 HIS CE1 C -3.066 -9.185 -13.444 1.00 . A A . 662 HIS CE1 1 1 17 31055 1 1 2 HIS CG C -1.523 -10.649 -14.019 1.00 . A A . 662 HIS CG 1 1 17 31056 1 1 2 HIS H H 0.657 -14.097 -12.430 1.00 . A A . 662 HIS H 1 1 17 31057 1 1 2 HIS HA H 0.454 -11.189 -12.370 1.00 . A A . 662 HIS HA 1 1 17 31058 1 1 2 HIS HB2 H -0.013 -11.944 -14.763 1.00 . A A . 662 HIS HB2 1 1 17 31059 1 1 2 HIS HB3 H -1.436 -12.763 -14.129 1.00 . A A . 662 HIS HB3 1 1 17 31060 1 1 2 HIS HD1 H -2.858 -11.000 -12.417 1.00 . A A . 662 HIS HD1 1 1 17 31061 1 1 2 HIS HD2 H -0.747 -9.426 -15.653 1.00 . A A . 662 HIS HD2 1 1 17 31062 1 1 2 HIS HE1 H -3.894 -8.724 -12.922 1.00 . A A . 662 HIS HE1 1 1 17 31063 1 1 2 HIS HE2 H -2.617 -7.761 -14.900 1.00 . A A . 662 HIS HE2 1 1 17 31064 1 1 2 HIS N N 0.922 -13.196 -12.706 1.00 . A A . 662 HIS N 1 1 17 31065 1 1 2 HIS ND1 N -2.553 -10.392 -13.138 1.00 . A A . 662 HIS ND1 1 1 17 31066 1 1 2 HIS NE2 N -2.428 -8.627 -14.479 1.00 . A A . 662 HIS NE2 1 1 17 31067 1 1 2 HIS O O -2.309 -12.265 -11.763 1.00 . A A . 662 HIS O 1 1 17 31068 1 1 3 MET C C -1.023 -12.545 -7.955 1.00 . A A . 663 MET C 1 1 17 31069 1 1 3 MET CA C -1.532 -13.168 -9.261 1.00 . A A . 663 MET CA 1 1 17 31070 1 1 3 MET CB C -1.644 -14.696 -9.119 1.00 . A A . 663 MET CB 1 1 17 31071 1 1 3 MET CE C -2.049 -17.180 -12.373 1.00 . A A . 663 MET CE 1 1 17 31072 1 1 3 MET CG C -2.286 -15.303 -10.384 1.00 . A A . 663 MET CG 1 1 17 31073 1 1 3 MET H H 0.346 -12.931 -10.244 1.00 . A A . 663 MET H 1 1 17 31074 1 1 3 MET HA H -2.516 -12.764 -9.473 1.00 . A A . 663 MET HA 1 1 17 31075 1 1 3 MET HB2 H -0.661 -15.118 -8.981 1.00 . A A . 663 MET HB2 1 1 17 31076 1 1 3 MET HB3 H -2.257 -14.929 -8.259 1.00 . A A . 663 MET HB3 1 1 17 31077 1 1 3 MET HE1 H -1.459 -18.019 -12.707 1.00 . A A . 663 MET HE1 1 1 17 31078 1 1 3 MET HE2 H -2.841 -17.538 -11.730 1.00 . A A . 663 MET HE2 1 1 17 31079 1 1 3 MET HE3 H -2.478 -16.683 -13.234 1.00 . A A . 663 MET HE3 1 1 17 31080 1 1 3 MET HG2 H -2.976 -16.081 -10.098 1.00 . A A . 663 MET HG2 1 1 17 31081 1 1 3 MET HG3 H -2.820 -14.535 -10.925 1.00 . A A . 663 MET HG3 1 1 17 31082 1 1 3 MET N N -0.633 -12.838 -10.368 1.00 . A A . 663 MET N 1 1 17 31083 1 1 3 MET O O -1.452 -11.455 -7.577 1.00 . A A . 663 MET O 1 1 17 31084 1 1 3 MET SD S -0.998 -16.009 -11.457 1.00 . A A . 663 MET SD 1 1 17 31085 1 1 4 GLN C C 1.845 -12.109 -6.258 1.00 . A A . 664 GLN C 1 1 17 31086 1 1 4 GLN CA C 0.457 -12.696 -6.023 1.00 . A A . 664 GLN CA 1 1 17 31087 1 1 4 GLN CB C 0.528 -13.788 -4.948 1.00 . A A . 664 GLN CB 1 1 17 31088 1 1 4 GLN CD C 0.145 -13.795 -2.458 1.00 . A A . 664 GLN CD 1 1 17 31089 1 1 4 GLN CG C -0.452 -13.441 -3.816 1.00 . A A . 664 GLN CG 1 1 17 31090 1 1 4 GLN H H 0.221 -14.088 -7.615 1.00 . A A . 664 GLN H 1 1 17 31091 1 1 4 GLN HA H -0.189 -11.905 -5.671 1.00 . A A . 664 GLN HA 1 1 17 31092 1 1 4 GLN HB2 H 0.262 -14.743 -5.380 1.00 . A A . 664 GLN HB2 1 1 17 31093 1 1 4 GLN HB3 H 1.532 -13.840 -4.549 1.00 . A A . 664 GLN HB3 1 1 17 31094 1 1 4 GLN HE21 H 0.463 -15.692 -2.924 1.00 . A A . 664 GLN HE21 1 1 17 31095 1 1 4 GLN HE22 H 0.922 -15.240 -1.354 1.00 . A A . 664 GLN HE22 1 1 17 31096 1 1 4 GLN HG2 H -0.667 -12.381 -3.841 1.00 . A A . 664 GLN HG2 1 1 17 31097 1 1 4 GLN HG3 H -1.368 -13.993 -3.956 1.00 . A A . 664 GLN HG3 1 1 17 31098 1 1 4 GLN N N -0.097 -13.227 -7.272 1.00 . A A . 664 GLN N 1 1 17 31099 1 1 4 GLN NE2 N 0.544 -15.010 -2.227 1.00 . A A . 664 GLN NE2 1 1 17 31100 1 1 4 GLN O O 2.535 -11.726 -5.313 1.00 . A A . 664 GLN O 1 1 17 31101 1 1 4 GLN OE1 O 0.245 -12.939 -1.582 1.00 . A A . 664 GLN OE1 1 1 17 31102 1 1 5 ASP C C 3.582 -9.983 -7.505 1.00 . A A . 665 ASP C 1 1 17 31103 1 1 5 ASP CA C 3.542 -11.466 -7.869 1.00 . A A . 665 ASP CA 1 1 17 31104 1 1 5 ASP CB C 3.803 -11.633 -9.369 1.00 . A A . 665 ASP CB 1 1 17 31105 1 1 5 ASP CG C 2.973 -12.784 -9.926 1.00 . A A . 665 ASP CG 1 1 17 31106 1 1 5 ASP H H 1.647 -12.338 -8.238 1.00 . A A . 665 ASP H 1 1 17 31107 1 1 5 ASP HA H 4.311 -11.988 -7.318 1.00 . A A . 665 ASP HA 1 1 17 31108 1 1 5 ASP HB2 H 3.539 -10.720 -9.880 1.00 . A A . 665 ASP HB2 1 1 17 31109 1 1 5 ASP HB3 H 4.850 -11.841 -9.528 1.00 . A A . 665 ASP HB3 1 1 17 31110 1 1 5 ASP N N 2.243 -12.026 -7.521 1.00 . A A . 665 ASP N 1 1 17 31111 1 1 5 ASP O O 2.723 -9.204 -7.937 1.00 . A A . 665 ASP O 1 1 17 31112 1 1 5 ASP OD1 O 1.757 -12.676 -9.920 1.00 . A A . 665 ASP OD1 1 1 17 31113 1 1 5 ASP OD2 O 3.567 -13.758 -10.350 1.00 . A A . 665 ASP OD2 1 1 17 31114 1 1 6 LEU C C 5.914 -7.541 -6.887 1.00 . A A . 666 LEU C 1 1 17 31115 1 1 6 LEU CA C 4.682 -8.208 -6.274 1.00 . A A . 666 LEU CA 1 1 17 31116 1 1 6 LEU CB C 4.752 -8.149 -4.744 1.00 . A A . 666 LEU CB 1 1 17 31117 1 1 6 LEU CD1 C 3.808 -9.085 -2.620 1.00 . A A . 666 LEU CD1 1 1 17 31118 1 1 6 LEU CD2 C 2.319 -8.688 -4.590 1.00 . A A . 666 LEU CD2 1 1 17 31119 1 1 6 LEU CG C 3.722 -9.111 -4.148 1.00 . A A . 666 LEU CG 1 1 17 31120 1 1 6 LEU H H 5.210 -10.259 -6.373 1.00 . A A . 666 LEU H 1 1 17 31121 1 1 6 LEU HA H 3.804 -7.674 -6.595 1.00 . A A . 666 LEU HA 1 1 17 31122 1 1 6 LEU HB2 H 5.741 -8.433 -4.416 1.00 . A A . 666 LEU HB2 1 1 17 31123 1 1 6 LEU HB3 H 4.536 -7.146 -4.413 1.00 . A A . 666 LEU HB3 1 1 17 31124 1 1 6 LEU HD11 H 4.283 -9.990 -2.272 1.00 . A A . 666 LEU HD11 1 1 17 31125 1 1 6 LEU HD12 H 4.386 -8.231 -2.304 1.00 . A A . 666 LEU HD12 1 1 17 31126 1 1 6 LEU HD13 H 2.812 -9.020 -2.205 1.00 . A A . 666 LEU HD13 1 1 17 31127 1 1 6 LEU HD21 H 2.048 -9.222 -5.488 1.00 . A A . 666 LEU HD21 1 1 17 31128 1 1 6 LEU HD22 H 1.610 -8.919 -3.808 1.00 . A A . 666 LEU HD22 1 1 17 31129 1 1 6 LEU HD23 H 2.307 -7.625 -4.786 1.00 . A A . 666 LEU HD23 1 1 17 31130 1 1 6 LEU HG H 3.921 -10.115 -4.496 1.00 . A A . 666 LEU HG 1 1 17 31131 1 1 6 LEU N N 4.564 -9.598 -6.700 1.00 . A A . 666 LEU N 1 1 17 31132 1 1 6 LEU O O 5.886 -6.360 -7.236 1.00 . A A . 666 LEU O 1 1 17 31133 1 1 7 SER C C 8.120 -7.443 -9.051 1.00 . A A . 667 SER C 1 1 17 31134 1 1 7 SER CA C 8.242 -7.784 -7.565 1.00 . A A . 667 SER CA 1 1 17 31135 1 1 7 SER CB C 9.338 -8.824 -7.369 1.00 . A A . 667 SER CB 1 1 17 31136 1 1 7 SER H H 6.952 -9.233 -6.710 1.00 . A A . 667 SER H 1 1 17 31137 1 1 7 SER HA H 8.520 -6.890 -7.028 1.00 . A A . 667 SER HA 1 1 17 31138 1 1 7 SER HB2 H 9.043 -9.748 -7.843 1.00 . A A . 667 SER HB2 1 1 17 31139 1 1 7 SER HB3 H 10.256 -8.468 -7.817 1.00 . A A . 667 SER HB3 1 1 17 31140 1 1 7 SER HG H 10.400 -9.399 -5.833 1.00 . A A . 667 SER HG 1 1 17 31141 1 1 7 SER N N 6.990 -8.302 -7.009 1.00 . A A . 667 SER N 1 1 17 31142 1 1 7 SER O O 9.085 -6.995 -9.667 1.00 . A A . 667 SER O 1 1 17 31143 1 1 7 SER OG O 9.519 -9.040 -5.972 1.00 . A A . 667 SER OG 1 1 17 31144 1 1 8 VAL C C 6.042 -6.009 -11.229 1.00 . A A . 668 VAL C 1 1 17 31145 1 1 8 VAL CA C 6.727 -7.367 -11.041 1.00 . A A . 668 VAL CA 1 1 17 31146 1 1 8 VAL CB C 5.887 -8.479 -11.683 1.00 . A A . 668 VAL CB 1 1 17 31147 1 1 8 VAL CG1 C 6.471 -9.850 -11.318 1.00 . A A . 668 VAL CG1 1 1 17 31148 1 1 8 VAL CG2 C 4.441 -8.400 -11.184 1.00 . A A . 668 VAL CG2 1 1 17 31149 1 1 8 VAL H H 6.205 -8.019 -9.088 1.00 . A A . 668 VAL H 1 1 17 31150 1 1 8 VAL HA H 7.687 -7.335 -11.536 1.00 . A A . 668 VAL HA 1 1 17 31151 1 1 8 VAL HB H 5.905 -8.361 -12.757 1.00 . A A . 668 VAL HB 1 1 17 31152 1 1 8 VAL HG11 H 6.916 -10.297 -12.194 1.00 . A A . 668 VAL HG11 1 1 17 31153 1 1 8 VAL HG12 H 7.224 -9.731 -10.553 1.00 . A A . 668 VAL HG12 1 1 17 31154 1 1 8 VAL HG13 H 5.683 -10.490 -10.949 1.00 . A A . 668 VAL HG13 1 1 17 31155 1 1 8 VAL HG21 H 3.952 -7.549 -11.633 1.00 . A A . 668 VAL HG21 1 1 17 31156 1 1 8 VAL HG22 H 3.916 -9.303 -11.458 1.00 . A A . 668 VAL HG22 1 1 17 31157 1 1 8 VAL HG23 H 4.436 -8.294 -10.109 1.00 . A A . 668 VAL HG23 1 1 17 31158 1 1 8 VAL N N 6.940 -7.657 -9.623 1.00 . A A . 668 VAL N 1 1 17 31159 1 1 8 VAL O O 5.649 -5.650 -12.341 1.00 . A A . 668 VAL O 1 1 17 31160 1 1 9 HIS C C 6.270 -2.837 -9.850 1.00 . A A . 669 HIS C 1 1 17 31161 1 1 9 HIS CA C 5.272 -3.939 -10.196 1.00 . A A . 669 HIS CA 1 1 17 31162 1 1 9 HIS CB C 4.094 -3.878 -9.219 1.00 . A A . 669 HIS CB 1 1 17 31163 1 1 9 HIS CD2 C 2.993 -6.099 -8.383 1.00 . A A . 669 HIS CD2 1 1 17 31164 1 1 9 HIS CE1 C 2.073 -6.727 -10.240 1.00 . A A . 669 HIS CE1 1 1 17 31165 1 1 9 HIS CG C 3.295 -5.144 -9.315 1.00 . A A . 669 HIS CG 1 1 17 31166 1 1 9 HIS H H 6.240 -5.594 -9.279 1.00 . A A . 669 HIS H 1 1 17 31167 1 1 9 HIS HA H 4.902 -3.769 -11.196 1.00 . A A . 669 HIS HA 1 1 17 31168 1 1 9 HIS HB2 H 4.470 -3.768 -8.213 1.00 . A A . 669 HIS HB2 1 1 17 31169 1 1 9 HIS HB3 H 3.466 -3.034 -9.461 1.00 . A A . 669 HIS HB3 1 1 17 31170 1 1 9 HIS HD1 H 2.737 -5.097 -11.357 1.00 . A A . 669 HIS HD1 1 1 17 31171 1 1 9 HIS HD2 H 3.292 -6.065 -7.348 1.00 . A A . 669 HIS HD2 1 1 17 31172 1 1 9 HIS HE1 H 1.517 -7.290 -10.978 1.00 . A A . 669 HIS HE1 1 1 17 31173 1 1 9 HIS HE2 H 1.890 -7.925 -8.537 1.00 . A A . 669 HIS HE2 1 1 17 31174 1 1 9 HIS N N 5.906 -5.258 -10.138 1.00 . A A . 669 HIS N 1 1 17 31175 1 1 9 HIS ND1 N 2.700 -5.561 -10.493 1.00 . A A . 669 HIS ND1 1 1 17 31176 1 1 9 HIS NE2 N 2.224 -7.101 -8.966 1.00 . A A . 669 HIS NE2 1 1 17 31177 1 1 9 HIS O O 7.485 -3.062 -9.809 1.00 . A A . 669 HIS O 1 1 17 31178 1 1 10 LEU C C 6.125 0.090 -7.932 1.00 . A A . 670 LEU C 1 1 17 31179 1 1 10 LEU CA C 6.583 -0.509 -9.244 1.00 . A A . 670 LEU CA 1 1 17 31180 1 1 10 LEU CB C 6.563 0.580 -10.330 1.00 . A A . 670 LEU CB 1 1 17 31181 1 1 10 LEU CD1 C 5.294 1.742 -12.110 1.00 . A A . 670 LEU CD1 1 1 17 31182 1 1 10 LEU CD2 C 4.814 -0.651 -11.681 1.00 . A A . 670 LEU CD2 1 1 17 31183 1 1 10 LEU CG C 5.203 0.676 -11.027 1.00 . A A . 670 LEU CG 1 1 17 31184 1 1 10 LEU H H 4.778 -1.534 -9.629 1.00 . A A . 670 LEU H 1 1 17 31185 1 1 10 LEU HA H 7.597 -0.854 -9.125 1.00 . A A . 670 LEU HA 1 1 17 31186 1 1 10 LEU HB2 H 6.778 1.533 -9.869 1.00 . A A . 670 LEU HB2 1 1 17 31187 1 1 10 LEU HB3 H 7.322 0.375 -11.056 1.00 . A A . 670 LEU HB3 1 1 17 31188 1 1 10 LEU HD11 H 5.753 1.321 -12.992 1.00 . A A . 670 LEU HD11 1 1 17 31189 1 1 10 LEU HD12 H 4.304 2.094 -12.353 1.00 . A A . 670 LEU HD12 1 1 17 31190 1 1 10 LEU HD13 H 5.892 2.562 -11.749 1.00 . A A . 670 LEU HD13 1 1 17 31191 1 1 10 LEU HD21 H 5.665 -1.313 -11.693 1.00 . A A . 670 LEU HD21 1 1 17 31192 1 1 10 LEU HD22 H 4.005 -1.102 -11.123 1.00 . A A . 670 LEU HD22 1 1 17 31193 1 1 10 LEU HD23 H 4.490 -0.469 -12.695 1.00 . A A . 670 LEU HD23 1 1 17 31194 1 1 10 LEU HG H 4.458 0.965 -10.308 1.00 . A A . 670 LEU HG 1 1 17 31195 1 1 10 LEU N N 5.747 -1.647 -9.592 1.00 . A A . 670 LEU N 1 1 17 31196 1 1 10 LEU O O 6.728 1.041 -7.425 1.00 . A A . 670 LEU O 1 1 17 31197 1 1 11 TRP C C 4.944 -0.938 -4.989 1.00 . A A . 671 TRP C 1 1 17 31198 1 1 11 TRP CA C 4.563 0.025 -6.116 1.00 . A A . 671 TRP CA 1 1 17 31199 1 1 11 TRP CB C 3.046 0.216 -6.159 1.00 . A A . 671 TRP CB 1 1 17 31200 1 1 11 TRP CD1 C 1.923 -0.961 -8.087 1.00 . A A . 671 TRP CD1 1 1 17 31201 1 1 11 TRP CD2 C 2.151 -2.278 -6.278 1.00 . A A . 671 TRP CD2 1 1 17 31202 1 1 11 TRP CE2 C 1.512 -3.055 -7.269 1.00 . A A . 671 TRP CE2 1 1 17 31203 1 1 11 TRP CE3 C 2.415 -2.876 -5.032 1.00 . A A . 671 TRP CE3 1 1 17 31204 1 1 11 TRP CG C 2.402 -0.953 -6.822 1.00 . A A . 671 TRP CG 1 1 17 31205 1 1 11 TRP CH2 C 1.414 -4.957 -5.793 1.00 . A A . 671 TRP CH2 1 1 17 31206 1 1 11 TRP CZ2 C 1.146 -4.378 -7.034 1.00 . A A . 671 TRP CZ2 1 1 17 31207 1 1 11 TRP CZ3 C 2.047 -4.208 -4.793 1.00 . A A . 671 TRP CZ3 1 1 17 31208 1 1 11 TRP H H 4.622 -1.224 -7.816 1.00 . A A . 671 TRP H 1 1 17 31209 1 1 11 TRP HA H 5.025 0.978 -5.941 1.00 . A A . 671 TRP HA 1 1 17 31210 1 1 11 TRP HB2 H 2.669 0.306 -5.151 1.00 . A A . 671 TRP HB2 1 1 17 31211 1 1 11 TRP HB3 H 2.813 1.116 -6.707 1.00 . A A . 671 TRP HB3 1 1 17 31212 1 1 11 TRP HD1 H 1.951 -0.128 -8.776 1.00 . A A . 671 TRP HD1 1 1 17 31213 1 1 11 TRP HE1 H 0.981 -2.483 -9.200 1.00 . A A . 671 TRP HE1 1 1 17 31214 1 1 11 TRP HE3 H 2.902 -2.306 -4.255 1.00 . A A . 671 TRP HE3 1 1 17 31215 1 1 11 TRP HH2 H 1.132 -5.983 -5.605 1.00 . A A . 671 TRP HH2 1 1 17 31216 1 1 11 TRP HZ2 H 0.661 -4.951 -7.808 1.00 . A A . 671 TRP HZ2 1 1 17 31217 1 1 11 TRP HZ3 H 2.255 -4.658 -3.834 1.00 . A A . 671 TRP HZ3 1 1 17 31218 1 1 11 TRP N N 5.064 -0.469 -7.377 1.00 . A A . 671 TRP N 1 1 17 31219 1 1 11 TRP NE1 N 1.395 -2.210 -8.353 1.00 . A A . 671 TRP NE1 1 1 17 31220 1 1 11 TRP O O 4.671 -0.691 -3.812 1.00 . A A . 671 TRP O 1 1 17 31221 1 1 12 TYR C C 7.459 -2.821 -3.973 1.00 . A A . 672 TYR C 1 1 17 31222 1 1 12 TYR CA C 5.997 -3.032 -4.365 1.00 . A A . 672 TYR CA 1 1 17 31223 1 1 12 TYR CB C 5.809 -4.449 -4.912 1.00 . A A . 672 TYR CB 1 1 17 31224 1 1 12 TYR CD1 C 5.685 -5.422 -2.591 1.00 . A A . 672 TYR CD1 1 1 17 31225 1 1 12 TYR CD2 C 7.241 -6.387 -4.177 1.00 . A A . 672 TYR CD2 1 1 17 31226 1 1 12 TYR CE1 C 6.103 -6.342 -1.622 1.00 . A A . 672 TYR CE1 1 1 17 31227 1 1 12 TYR CE2 C 7.661 -7.305 -3.209 1.00 . A A . 672 TYR CE2 1 1 17 31228 1 1 12 TYR CG C 6.255 -5.445 -3.869 1.00 . A A . 672 TYR CG 1 1 17 31229 1 1 12 TYR CZ C 7.093 -7.283 -1.931 1.00 . A A . 672 TYR CZ 1 1 17 31230 1 1 12 TYR H H 5.776 -2.197 -6.307 1.00 . A A . 672 TYR H 1 1 17 31231 1 1 12 TYR HA H 5.384 -2.919 -3.482 1.00 . A A . 672 TYR HA 1 1 17 31232 1 1 12 TYR HB2 H 4.767 -4.612 -5.147 1.00 . A A . 672 TYR HB2 1 1 17 31233 1 1 12 TYR HB3 H 6.404 -4.572 -5.805 1.00 . A A . 672 TYR HB3 1 1 17 31234 1 1 12 TYR HD1 H 4.920 -4.695 -2.352 1.00 . A A . 672 TYR HD1 1 1 17 31235 1 1 12 TYR HD2 H 7.681 -6.404 -5.164 1.00 . A A . 672 TYR HD2 1 1 17 31236 1 1 12 TYR HE1 H 5.665 -6.325 -0.635 1.00 . A A . 672 TYR HE1 1 1 17 31237 1 1 12 TYR HE2 H 8.420 -8.035 -3.451 1.00 . A A . 672 TYR HE2 1 1 17 31238 1 1 12 TYR HH H 7.138 -9.040 -1.174 1.00 . A A . 672 TYR HH 1 1 17 31239 1 1 12 TYR N N 5.581 -2.045 -5.356 1.00 . A A . 672 TYR N 1 1 17 31240 1 1 12 TYR O O 8.359 -2.948 -4.807 1.00 . A A . 672 TYR O 1 1 17 31241 1 1 12 TYR OH O 7.517 -8.178 -0.972 1.00 . A A . 672 TYR OH 1 1 17 31242 1 1 13 ALA C C 9.516 -3.491 -1.401 1.00 . A A . 673 ALA C 1 1 17 31243 1 1 13 ALA CA C 9.037 -2.277 -2.196 1.00 . A A . 673 ALA CA 1 1 17 31244 1 1 13 ALA CB C 9.057 -1.031 -1.308 1.00 . A A . 673 ALA CB 1 1 17 31245 1 1 13 ALA H H 6.917 -2.418 -2.080 1.00 . A A . 673 ALA H 1 1 17 31246 1 1 13 ALA HA H 9.704 -2.122 -3.031 1.00 . A A . 673 ALA HA 1 1 17 31247 1 1 13 ALA HB1 H 10.074 -0.805 -1.025 1.00 . A A . 673 ALA HB1 1 1 17 31248 1 1 13 ALA HB2 H 8.468 -1.209 -0.419 1.00 . A A . 673 ALA HB2 1 1 17 31249 1 1 13 ALA HB3 H 8.643 -0.194 -1.853 1.00 . A A . 673 ALA HB3 1 1 17 31250 1 1 13 ALA N N 7.682 -2.502 -2.700 1.00 . A A . 673 ALA N 1 1 17 31251 1 1 13 ALA O O 10.710 -3.657 -1.156 1.00 . A A . 673 ALA O 1 1 17 31252 1 1 14 GLY C C 9.843 -5.284 0.900 1.00 . A A . 674 GLY C 1 1 17 31253 1 1 14 GLY CA C 8.871 -5.547 -0.249 1.00 . A A . 674 GLY CA 1 1 17 31254 1 1 14 GLY H H 7.635 -4.143 -1.247 1.00 . A A . 674 GLY H 1 1 17 31255 1 1 14 GLY HA2 H 7.956 -5.935 0.160 1.00 . A A . 674 GLY HA2 1 1 17 31256 1 1 14 GLY HA3 H 9.299 -6.282 -0.911 1.00 . A A . 674 GLY HA3 1 1 17 31257 1 1 14 GLY N N 8.566 -4.336 -1.010 1.00 . A A . 674 GLY N 1 1 17 31258 1 1 14 GLY O O 9.489 -4.626 1.882 1.00 . A A . 674 GLY O 1 1 17 31259 1 1 15 PRO C C 12.487 -4.175 2.079 1.00 . A A . 675 PRO C 1 1 17 31260 1 1 15 PRO CA C 12.079 -5.635 1.871 1.00 . A A . 675 PRO CA 1 1 17 31261 1 1 15 PRO CB C 13.261 -6.483 1.378 1.00 . A A . 675 PRO CB 1 1 17 31262 1 1 15 PRO CD C 11.545 -6.593 -0.327 1.00 . A A . 675 PRO CD 1 1 17 31263 1 1 15 PRO CG C 13.052 -6.652 -0.091 1.00 . A A . 675 PRO CG 1 1 17 31264 1 1 15 PRO HA H 11.712 -6.043 2.798 1.00 . A A . 675 PRO HA 1 1 17 31265 1 1 15 PRO HB2 H 14.195 -5.972 1.570 1.00 . A A . 675 PRO HB2 1 1 17 31266 1 1 15 PRO HB3 H 13.257 -7.448 1.863 1.00 . A A . 675 PRO HB3 1 1 17 31267 1 1 15 PRO HD2 H 11.329 -6.100 -1.267 1.00 . A A . 675 PRO HD2 1 1 17 31268 1 1 15 PRO HD3 H 11.117 -7.583 -0.309 1.00 . A A . 675 PRO HD3 1 1 17 31269 1 1 15 PRO HG2 H 13.547 -5.852 -0.628 1.00 . A A . 675 PRO HG2 1 1 17 31270 1 1 15 PRO HG3 H 13.433 -7.608 -0.413 1.00 . A A . 675 PRO HG3 1 1 17 31271 1 1 15 PRO N N 11.043 -5.799 0.806 1.00 . A A . 675 PRO N 1 1 17 31272 1 1 15 PRO O O 13.658 -3.814 1.951 1.00 . A A . 675 PRO O 1 1 17 31273 1 1 16 MET C C 11.382 -1.548 4.088 1.00 . A A . 676 MET C 1 1 17 31274 1 1 16 MET CA C 11.769 -1.926 2.660 1.00 . A A . 676 MET CA 1 1 17 31275 1 1 16 MET CB C 10.971 -1.070 1.670 1.00 . A A . 676 MET CB 1 1 17 31276 1 1 16 MET CE C 13.375 1.066 0.131 1.00 . A A . 676 MET CE 1 1 17 31277 1 1 16 MET CG C 11.357 0.409 1.839 1.00 . A A . 676 MET CG 1 1 17 31278 1 1 16 MET H H 10.596 -3.692 2.511 1.00 . A A . 676 MET H 1 1 17 31279 1 1 16 MET HA H 12.823 -1.730 2.521 1.00 . A A . 676 MET HA 1 1 17 31280 1 1 16 MET HB2 H 11.183 -1.395 0.660 1.00 . A A . 676 MET HB2 1 1 17 31281 1 1 16 MET HB3 H 9.916 -1.188 1.867 1.00 . A A . 676 MET HB3 1 1 17 31282 1 1 16 MET HE1 H 13.255 2.134 0.047 1.00 . A A . 676 MET HE1 1 1 17 31283 1 1 16 MET HE2 H 14.365 0.790 -0.204 1.00 . A A . 676 MET HE2 1 1 17 31284 1 1 16 MET HE3 H 12.632 0.572 -0.480 1.00 . A A . 676 MET HE3 1 1 17 31285 1 1 16 MET HG2 H 10.954 0.990 1.026 1.00 . A A . 676 MET HG2 1 1 17 31286 1 1 16 MET HG3 H 10.955 0.779 2.769 1.00 . A A . 676 MET HG3 1 1 17 31287 1 1 16 MET N N 11.511 -3.343 2.417 1.00 . A A . 676 MET N 1 1 17 31288 1 1 16 MET O O 10.697 -2.308 4.777 1.00 . A A . 676 MET O 1 1 17 31289 1 1 16 MET SD S 13.163 0.566 1.857 1.00 . A A . 676 MET SD 1 1 17 31290 1 1 17 GLU C C 10.606 1.365 5.766 1.00 . A A . 677 GLU C 1 1 17 31291 1 1 17 GLU CA C 11.515 0.135 5.856 1.00 . A A . 677 GLU CA 1 1 17 31292 1 1 17 GLU CB C 12.816 0.499 6.571 1.00 . A A . 677 GLU CB 1 1 17 31293 1 1 17 GLU CD C 14.602 2.247 6.400 1.00 . A A . 677 GLU CD 1 1 17 31294 1 1 17 GLU CG C 13.709 1.295 5.619 1.00 . A A . 677 GLU CG 1 1 17 31295 1 1 17 GLU H H 12.357 0.187 3.914 1.00 . A A . 677 GLU H 1 1 17 31296 1 1 17 GLU HA H 11.014 -0.631 6.418 1.00 . A A . 677 GLU HA 1 1 17 31297 1 1 17 GLU HB2 H 12.597 1.093 7.448 1.00 . A A . 677 GLU HB2 1 1 17 31298 1 1 17 GLU HB3 H 13.326 -0.404 6.865 1.00 . A A . 677 GLU HB3 1 1 17 31299 1 1 17 GLU HG2 H 14.325 0.614 5.051 1.00 . A A . 677 GLU HG2 1 1 17 31300 1 1 17 GLU HG3 H 13.091 1.864 4.947 1.00 . A A . 677 GLU HG3 1 1 17 31301 1 1 17 GLU N N 11.819 -0.367 4.517 1.00 . A A . 677 GLU N 1 1 17 31302 1 1 17 GLU O O 10.462 1.962 4.697 1.00 . A A . 677 GLU O 1 1 17 31303 1 1 17 GLU OE1 O 15.692 1.843 6.766 1.00 . A A . 677 GLU OE1 1 1 17 31304 1 1 17 GLU OE2 O 14.182 3.369 6.613 1.00 . A A . 677 GLU OE2 1 1 17 31305 1 1 18 ARG C C 9.795 4.122 6.303 1.00 . A A . 678 ARG C 1 1 17 31306 1 1 18 ARG CA C 9.097 2.902 6.896 1.00 . A A . 678 ARG CA 1 1 17 31307 1 1 18 ARG CB C 8.631 3.213 8.324 1.00 . A A . 678 ARG CB 1 1 17 31308 1 1 18 ARG CD C 7.414 5.142 9.382 1.00 . A A . 678 ARG CD 1 1 17 31309 1 1 18 ARG CG C 7.371 4.089 8.270 1.00 . A A . 678 ARG CG 1 1 17 31310 1 1 18 ARG CZ C 5.359 6.378 9.866 1.00 . A A . 678 ARG CZ 1 1 17 31311 1 1 18 ARG H H 10.134 1.234 7.712 1.00 . A A . 678 ARG H 1 1 17 31312 1 1 18 ARG HA H 8.232 2.676 6.291 1.00 . A A . 678 ARG HA 1 1 17 31313 1 1 18 ARG HB2 H 8.408 2.289 8.839 1.00 . A A . 678 ARG HB2 1 1 17 31314 1 1 18 ARG HB3 H 9.413 3.738 8.853 1.00 . A A . 678 ARG HB3 1 1 17 31315 1 1 18 ARG HD2 H 8.130 4.840 10.132 1.00 . A A . 678 ARG HD2 1 1 17 31316 1 1 18 ARG HD3 H 7.725 6.087 8.963 1.00 . A A . 678 ARG HD3 1 1 17 31317 1 1 18 ARG HE H 5.735 4.541 10.565 1.00 . A A . 678 ARG HE 1 1 17 31318 1 1 18 ARG HG2 H 7.322 4.585 7.312 1.00 . A A . 678 ARG HG2 1 1 17 31319 1 1 18 ARG HG3 H 6.495 3.471 8.398 1.00 . A A . 678 ARG HG3 1 1 17 31320 1 1 18 ARG HH11 H 6.636 7.289 8.638 1.00 . A A . 678 ARG HH11 1 1 17 31321 1 1 18 ARG HH12 H 5.204 8.177 9.019 1.00 . A A . 678 ARG HH12 1 1 17 31322 1 1 18 ARG HH21 H 3.878 5.686 11.029 1.00 . A A . 678 ARG HH21 1 1 17 31323 1 1 18 ARG HH22 H 3.665 7.285 10.377 1.00 . A A . 678 ARG HH22 1 1 17 31324 1 1 18 ARG N N 9.989 1.741 6.886 1.00 . A A . 678 ARG N 1 1 17 31325 1 1 18 ARG NE N 6.092 5.283 10.006 1.00 . A A . 678 ARG NE 1 1 17 31326 1 1 18 ARG NH1 N 5.763 7.357 9.118 1.00 . A A . 678 ARG NH1 1 1 17 31327 1 1 18 ARG NH2 N 4.214 6.460 10.462 1.00 . A A . 678 ARG NH2 1 1 17 31328 1 1 18 ARG O O 9.321 4.699 5.324 1.00 . A A . 678 ARG O 1 1 17 31329 1 1 19 ALA C C 12.157 5.407 4.972 1.00 . A A . 679 ALA C 1 1 17 31330 1 1 19 ALA CA C 11.691 5.643 6.406 1.00 . A A . 679 ALA CA 1 1 17 31331 1 1 19 ALA CB C 12.899 5.891 7.314 1.00 . A A . 679 ALA CB 1 1 17 31332 1 1 19 ALA H H 11.262 3.991 7.653 1.00 . A A . 679 ALA H 1 1 17 31333 1 1 19 ALA HA H 11.057 6.515 6.423 1.00 . A A . 679 ALA HA 1 1 17 31334 1 1 19 ALA HB1 H 13.760 6.134 6.709 1.00 . A A . 679 ALA HB1 1 1 17 31335 1 1 19 ALA HB2 H 13.104 5.003 7.893 1.00 . A A . 679 ALA HB2 1 1 17 31336 1 1 19 ALA HB3 H 12.685 6.712 7.980 1.00 . A A . 679 ALA HB3 1 1 17 31337 1 1 19 ALA N N 10.928 4.498 6.889 1.00 . A A . 679 ALA N 1 1 17 31338 1 1 19 ALA O O 12.270 6.348 4.184 1.00 . A A . 679 ALA O 1 1 17 31339 1 1 20 GLY C C 11.663 3.907 2.329 1.00 . A A . 680 GLY C 1 1 17 31340 1 1 20 GLY CA C 12.840 3.804 3.280 1.00 . A A . 680 GLY CA 1 1 17 31341 1 1 20 GLY H H 12.282 3.434 5.294 1.00 . A A . 680 GLY H 1 1 17 31342 1 1 20 GLY HA2 H 13.617 4.488 2.969 1.00 . A A . 680 GLY HA2 1 1 17 31343 1 1 20 GLY HA3 H 13.223 2.796 3.264 1.00 . A A . 680 GLY HA3 1 1 17 31344 1 1 20 GLY N N 12.407 4.145 4.631 1.00 . A A . 680 GLY N 1 1 17 31345 1 1 20 GLY O O 11.782 4.434 1.225 1.00 . A A . 680 GLY O 1 1 17 31346 1 1 21 ALA C C 8.927 4.908 1.662 1.00 . A A . 681 ALA C 1 1 17 31347 1 1 21 ALA CA C 9.302 3.460 1.979 1.00 . A A . 681 ALA CA 1 1 17 31348 1 1 21 ALA CB C 8.153 2.783 2.734 1.00 . A A . 681 ALA CB 1 1 17 31349 1 1 21 ALA H H 10.485 3.006 3.683 1.00 . A A . 681 ALA H 1 1 17 31350 1 1 21 ALA HA H 9.472 2.930 1.054 1.00 . A A . 681 ALA HA 1 1 17 31351 1 1 21 ALA HB1 H 8.108 3.170 3.743 1.00 . A A . 681 ALA HB1 1 1 17 31352 1 1 21 ALA HB2 H 8.321 1.717 2.766 1.00 . A A . 681 ALA HB2 1 1 17 31353 1 1 21 ALA HB3 H 7.219 2.985 2.230 1.00 . A A . 681 ALA HB3 1 1 17 31354 1 1 21 ALA N N 10.516 3.410 2.781 1.00 . A A . 681 ALA N 1 1 17 31355 1 1 21 ALA O O 8.688 5.258 0.506 1.00 . A A . 681 ALA O 1 1 17 31356 1 1 22 GLU C C 9.668 7.949 1.899 1.00 . A A . 682 GLU C 1 1 17 31357 1 1 22 GLU CA C 8.515 7.154 2.490 1.00 . A A . 682 GLU CA 1 1 17 31358 1 1 22 GLU CB C 8.081 7.786 3.814 1.00 . A A . 682 GLU CB 1 1 17 31359 1 1 22 GLU CD C 8.684 7.954 6.255 1.00 . A A . 682 GLU CD 1 1 17 31360 1 1 22 GLU CG C 9.217 7.708 4.839 1.00 . A A . 682 GLU CG 1 1 17 31361 1 1 22 GLU H H 9.068 5.422 3.598 1.00 . A A . 682 GLU H 1 1 17 31362 1 1 22 GLU HA H 7.690 7.202 1.803 1.00 . A A . 682 GLU HA 1 1 17 31363 1 1 22 GLU HB2 H 7.822 8.822 3.649 1.00 . A A . 682 GLU HB2 1 1 17 31364 1 1 22 GLU HB3 H 7.222 7.261 4.194 1.00 . A A . 682 GLU HB3 1 1 17 31365 1 1 22 GLU HG2 H 9.673 6.734 4.794 1.00 . A A . 682 GLU HG2 1 1 17 31366 1 1 22 GLU HG3 H 9.958 8.453 4.606 1.00 . A A . 682 GLU HG3 1 1 17 31367 1 1 22 GLU N N 8.872 5.750 2.691 1.00 . A A . 682 GLU N 1 1 17 31368 1 1 22 GLU O O 9.464 9.033 1.352 1.00 . A A . 682 GLU O 1 1 17 31369 1 1 22 GLU OE1 O 7.551 7.580 6.525 1.00 . A A . 682 GLU OE1 1 1 17 31370 1 1 22 GLU OE2 O 9.416 8.510 7.052 1.00 . A A . 682 GLU OE2 1 1 17 31371 1 1 23 SER C C 11.852 8.363 -0.021 1.00 . A A . 683 SER C 1 1 17 31372 1 1 23 SER CA C 12.039 8.095 1.462 1.00 . A A . 683 SER CA 1 1 17 31373 1 1 23 SER CB C 13.292 7.254 1.691 1.00 . A A . 683 SER CB 1 1 17 31374 1 1 23 SER H H 10.975 6.537 2.425 1.00 . A A . 683 SER H 1 1 17 31375 1 1 23 SER HA H 12.149 9.036 1.975 1.00 . A A . 683 SER HA 1 1 17 31376 1 1 23 SER HB2 H 13.043 6.210 1.620 1.00 . A A . 683 SER HB2 1 1 17 31377 1 1 23 SER HB3 H 14.035 7.498 0.942 1.00 . A A . 683 SER HB3 1 1 17 31378 1 1 23 SER HG H 13.221 7.072 3.634 1.00 . A A . 683 SER HG 1 1 17 31379 1 1 23 SER N N 10.871 7.410 1.996 1.00 . A A . 683 SER N 1 1 17 31380 1 1 23 SER O O 12.192 9.437 -0.521 1.00 . A A . 683 SER O 1 1 17 31381 1 1 23 SER OG O 13.802 7.522 2.988 1.00 . A A . 683 SER OG 1 1 17 31382 1 1 24 ILE C C 9.766 8.330 -2.362 1.00 . A A . 684 ILE C 1 1 17 31383 1 1 24 ILE CA C 11.045 7.528 -2.144 1.00 . A A . 684 ILE CA 1 1 17 31384 1 1 24 ILE CB C 10.910 6.148 -2.799 1.00 . A A . 684 ILE CB 1 1 17 31385 1 1 24 ILE CD1 C 11.280 3.969 -1.621 1.00 . A A . 684 ILE CD1 1 1 17 31386 1 1 24 ILE CG1 C 11.969 5.196 -2.225 1.00 . A A . 684 ILE CG1 1 1 17 31387 1 1 24 ILE CG2 C 11.108 6.275 -4.314 1.00 . A A . 684 ILE CG2 1 1 17 31388 1 1 24 ILE H H 11.032 6.556 -0.257 1.00 . A A . 684 ILE H 1 1 17 31389 1 1 24 ILE HA H 11.872 8.055 -2.596 1.00 . A A . 684 ILE HA 1 1 17 31390 1 1 24 ILE HB H 9.924 5.753 -2.600 1.00 . A A . 684 ILE HB 1 1 17 31391 1 1 24 ILE HD11 H 11.988 3.422 -1.017 1.00 . A A . 684 ILE HD11 1 1 17 31392 1 1 24 ILE HD12 H 10.453 4.288 -1.004 1.00 . A A . 684 ILE HD12 1 1 17 31393 1 1 24 ILE HD13 H 10.915 3.334 -2.414 1.00 . A A . 684 ILE HD13 1 1 17 31394 1 1 24 ILE HG12 H 12.639 4.882 -3.012 1.00 . A A . 684 ILE HG12 1 1 17 31395 1 1 24 ILE HG13 H 12.533 5.701 -1.453 1.00 . A A . 684 ILE HG13 1 1 17 31396 1 1 24 ILE HG21 H 10.166 6.115 -4.814 1.00 . A A . 684 ILE HG21 1 1 17 31397 1 1 24 ILE HG22 H 11.479 7.262 -4.551 1.00 . A A . 684 ILE HG22 1 1 17 31398 1 1 24 ILE HG23 H 11.822 5.536 -4.647 1.00 . A A . 684 ILE HG23 1 1 17 31399 1 1 24 ILE N N 11.293 7.385 -0.716 1.00 . A A . 684 ILE N 1 1 17 31400 1 1 24 ILE O O 9.748 9.304 -3.113 1.00 . A A . 684 ILE O 1 1 17 31401 1 1 25 LEU C C 7.501 10.048 -1.378 1.00 . A A . 685 LEU C 1 1 17 31402 1 1 25 LEU CA C 7.408 8.577 -1.795 1.00 . A A . 685 LEU CA 1 1 17 31403 1 1 25 LEU CB C 6.398 7.851 -0.902 1.00 . A A . 685 LEU CB 1 1 17 31404 1 1 25 LEU CD1 C 6.547 6.037 -2.630 1.00 . A A . 685 LEU CD1 1 1 17 31405 1 1 25 LEU CD2 C 4.925 5.848 -0.758 1.00 . A A . 685 LEU CD2 1 1 17 31406 1 1 25 LEU CG C 5.608 6.821 -1.716 1.00 . A A . 685 LEU CG 1 1 17 31407 1 1 25 LEU H H 8.786 7.127 -1.103 1.00 . A A . 685 LEU H 1 1 17 31408 1 1 25 LEU HA H 7.074 8.528 -2.822 1.00 . A A . 685 LEU HA 1 1 17 31409 1 1 25 LEU HB2 H 6.927 7.346 -0.109 1.00 . A A . 685 LEU HB2 1 1 17 31410 1 1 25 LEU HB3 H 5.716 8.567 -0.475 1.00 . A A . 685 LEU HB3 1 1 17 31411 1 1 25 LEU HD11 H 7.475 5.840 -2.113 1.00 . A A . 685 LEU HD11 1 1 17 31412 1 1 25 LEU HD12 H 6.080 5.103 -2.902 1.00 . A A . 685 LEU HD12 1 1 17 31413 1 1 25 LEU HD13 H 6.748 6.610 -3.522 1.00 . A A . 685 LEU HD13 1 1 17 31414 1 1 25 LEU HD21 H 4.702 4.930 -1.277 1.00 . A A . 685 LEU HD21 1 1 17 31415 1 1 25 LEU HD22 H 5.586 5.640 0.074 1.00 . A A . 685 LEU HD22 1 1 17 31416 1 1 25 LEU HD23 H 4.011 6.287 -0.390 1.00 . A A . 685 LEU HD23 1 1 17 31417 1 1 25 LEU HG H 4.862 7.327 -2.311 1.00 . A A . 685 LEU HG 1 1 17 31418 1 1 25 LEU N N 8.701 7.908 -1.688 1.00 . A A . 685 LEU N 1 1 17 31419 1 1 25 LEU O O 6.955 10.932 -2.047 1.00 . A A . 685 LEU O 1 1 17 31420 1 1 26 ALA C C 9.023 12.527 -0.882 1.00 . A A . 686 ALA C 1 1 17 31421 1 1 26 ALA CA C 8.325 11.694 0.187 1.00 . A A . 686 ALA CA 1 1 17 31422 1 1 26 ALA CB C 9.116 11.734 1.491 1.00 . A A . 686 ALA CB 1 1 17 31423 1 1 26 ALA H H 8.608 9.589 0.239 1.00 . A A . 686 ALA H 1 1 17 31424 1 1 26 ALA HA H 7.342 12.106 0.365 1.00 . A A . 686 ALA HA 1 1 17 31425 1 1 26 ALA HB1 H 8.606 11.137 2.232 1.00 . A A . 686 ALA HB1 1 1 17 31426 1 1 26 ALA HB2 H 9.188 12.754 1.838 1.00 . A A . 686 ALA HB2 1 1 17 31427 1 1 26 ALA HB3 H 10.107 11.337 1.325 1.00 . A A . 686 ALA HB3 1 1 17 31428 1 1 26 ALA N N 8.187 10.320 -0.273 1.00 . A A . 686 ALA N 1 1 17 31429 1 1 26 ALA O O 8.641 13.675 -1.138 1.00 . A A . 686 ALA O 1 1 17 31430 1 1 27 ASN C C 9.931 12.655 -3.872 1.00 . A A . 687 ASN C 1 1 17 31431 1 1 27 ASN CA C 10.760 12.606 -2.584 1.00 . A A . 687 ASN CA 1 1 17 31432 1 1 27 ASN CB C 12.077 11.867 -2.839 1.00 . A A . 687 ASN CB 1 1 17 31433 1 1 27 ASN CG C 13.045 12.751 -3.615 1.00 . A A . 687 ASN CG 1 1 17 31434 1 1 27 ASN H H 10.261 11.008 -1.286 1.00 . A A . 687 ASN H 1 1 17 31435 1 1 27 ASN HA H 10.980 13.617 -2.272 1.00 . A A . 687 ASN HA 1 1 17 31436 1 1 27 ASN HB2 H 12.524 11.599 -1.894 1.00 . A A . 687 ASN HB2 1 1 17 31437 1 1 27 ASN HB3 H 11.880 10.970 -3.405 1.00 . A A . 687 ASN HB3 1 1 17 31438 1 1 27 ASN HD21 H 11.629 13.601 -4.724 1.00 . A A . 687 ASN HD21 1 1 17 31439 1 1 27 ASN HD22 H 13.216 14.125 -5.026 1.00 . A A . 687 ASN HD22 1 1 17 31440 1 1 27 ASN N N 10.022 11.931 -1.523 1.00 . A A . 687 ASN N 1 1 17 31441 1 1 27 ASN ND2 N 12.594 13.559 -4.530 1.00 . A A . 687 ASN ND2 1 1 17 31442 1 1 27 ASN O O 10.184 13.484 -4.748 1.00 . A A . 687 ASN O 1 1 17 31443 1 1 27 ASN OD1 O 14.249 12.703 -3.384 1.00 . A A . 687 ASN OD1 1 1 17 31444 1 1 28 ARG C C 6.890 12.662 -5.004 1.00 . A A . 688 ARG C 1 1 17 31445 1 1 28 ARG CA C 8.083 11.706 -5.158 1.00 . A A . 688 ARG CA 1 1 17 31446 1 1 28 ARG CB C 7.569 10.270 -5.351 1.00 . A A . 688 ARG CB 1 1 17 31447 1 1 28 ARG CD C 9.401 8.816 -6.269 1.00 . A A . 688 ARG CD 1 1 17 31448 1 1 28 ARG CG C 8.164 9.650 -6.626 1.00 . A A . 688 ARG CG 1 1 17 31449 1 1 28 ARG CZ C 9.435 7.569 -8.387 1.00 . A A . 688 ARG CZ 1 1 17 31450 1 1 28 ARG H H 8.803 11.126 -3.245 1.00 . A A . 688 ARG H 1 1 17 31451 1 1 28 ARG HA H 8.653 11.997 -6.028 1.00 . A A . 688 ARG HA 1 1 17 31452 1 1 28 ARG HB2 H 7.849 9.674 -4.496 1.00 . A A . 688 ARG HB2 1 1 17 31453 1 1 28 ARG HB3 H 6.494 10.285 -5.434 1.00 . A A . 688 ARG HB3 1 1 17 31454 1 1 28 ARG HD2 H 10.289 9.397 -6.454 1.00 . A A . 688 ARG HD2 1 1 17 31455 1 1 28 ARG HD3 H 9.365 8.565 -5.218 1.00 . A A . 688 ARG HD3 1 1 17 31456 1 1 28 ARG HE H 9.505 6.718 -6.592 1.00 . A A . 688 ARG HE 1 1 17 31457 1 1 28 ARG HG2 H 7.424 9.014 -7.092 1.00 . A A . 688 ARG HG2 1 1 17 31458 1 1 28 ARG HG3 H 8.445 10.435 -7.312 1.00 . A A . 688 ARG HG3 1 1 17 31459 1 1 28 ARG HH11 H 9.339 9.542 -8.574 1.00 . A A . 688 ARG HH11 1 1 17 31460 1 1 28 ARG HH12 H 9.357 8.648 -10.053 1.00 . A A . 688 ARG HH12 1 1 17 31461 1 1 28 ARG HH21 H 9.562 5.583 -8.482 1.00 . A A . 688 ARG HH21 1 1 17 31462 1 1 28 ARG HH22 H 9.473 6.409 -10.033 1.00 . A A . 688 ARG HH22 1 1 17 31463 1 1 28 ARG N N 8.948 11.763 -3.977 1.00 . A A . 688 ARG N 1 1 17 31464 1 1 28 ARG NE N 9.451 7.577 -7.060 1.00 . A A . 688 ARG NE 1 1 17 31465 1 1 28 ARG NH1 N 9.373 8.671 -9.056 1.00 . A A . 688 ARG NH1 1 1 17 31466 1 1 28 ARG NH2 N 9.497 6.440 -9.010 1.00 . A A . 688 ARG NH2 1 1 17 31467 1 1 28 ARG O O 6.644 13.204 -3.920 1.00 . A A . 688 ARG O 1 1 17 31468 1 1 29 SER C C 3.882 13.171 -5.160 1.00 . A A . 689 SER C 1 1 17 31469 1 1 29 SER CA C 4.981 13.748 -6.057 1.00 . A A . 689 SER CA 1 1 17 31470 1 1 29 SER CB C 4.431 13.944 -7.476 1.00 . A A . 689 SER CB 1 1 17 31471 1 1 29 SER H H 6.379 12.407 -6.924 1.00 . A A . 689 SER H 1 1 17 31472 1 1 29 SER HA H 5.283 14.708 -5.666 1.00 . A A . 689 SER HA 1 1 17 31473 1 1 29 SER HB2 H 3.912 13.053 -7.788 1.00 . A A . 689 SER HB2 1 1 17 31474 1 1 29 SER HB3 H 3.742 14.779 -7.480 1.00 . A A . 689 SER HB3 1 1 17 31475 1 1 29 SER HG H 5.164 14.182 -9.273 1.00 . A A . 689 SER HG 1 1 17 31476 1 1 29 SER N N 6.146 12.862 -6.089 1.00 . A A . 689 SER N 1 1 17 31477 1 1 29 SER O O 3.935 12.002 -4.764 1.00 . A A . 689 SER O 1 1 17 31478 1 1 29 SER OG O 5.509 14.198 -8.373 1.00 . A A . 689 SER OG 1 1 17 31479 1 1 30 ASP C C 0.943 12.498 -4.735 1.00 . A A . 690 ASP C 1 1 17 31480 1 1 30 ASP CA C 1.778 13.545 -4.003 1.00 . A A . 690 ASP CA 1 1 17 31481 1 1 30 ASP CB C 0.895 14.730 -3.612 1.00 . A A . 690 ASP CB 1 1 17 31482 1 1 30 ASP CG C 0.940 14.955 -2.104 1.00 . A A . 690 ASP CG 1 1 17 31483 1 1 30 ASP H H 2.885 14.908 -5.188 1.00 . A A . 690 ASP H 1 1 17 31484 1 1 30 ASP HA H 2.181 13.101 -3.107 1.00 . A A . 690 ASP HA 1 1 17 31485 1 1 30 ASP HB2 H 1.245 15.617 -4.114 1.00 . A A . 690 ASP HB2 1 1 17 31486 1 1 30 ASP HB3 H -0.124 14.526 -3.910 1.00 . A A . 690 ASP HB3 1 1 17 31487 1 1 30 ASP N N 2.883 13.992 -4.846 1.00 . A A . 690 ASP N 1 1 17 31488 1 1 30 ASP O O 0.692 12.607 -5.938 1.00 . A A . 690 ASP O 1 1 17 31489 1 1 30 ASP OD1 O 2.007 15.259 -1.592 1.00 . A A . 690 ASP OD1 1 1 17 31490 1 1 30 ASP OD2 O -0.096 14.819 -1.480 1.00 . A A . 690 ASP OD2 1 1 17 31491 1 1 31 GLY C C 0.597 9.157 -4.751 1.00 . A A . 691 GLY C 1 1 17 31492 1 1 31 GLY CA C -0.266 10.397 -4.579 1.00 . A A . 691 GLY CA 1 1 17 31493 1 1 31 GLY H H 0.765 11.437 -3.042 1.00 . A A . 691 GLY H 1 1 17 31494 1 1 31 GLY HA2 H -1.097 10.169 -3.926 1.00 . A A . 691 GLY HA2 1 1 17 31495 1 1 31 GLY HA3 H -0.641 10.704 -5.542 1.00 . A A . 691 GLY HA3 1 1 17 31496 1 1 31 GLY N N 0.525 11.475 -4.000 1.00 . A A . 691 GLY N 1 1 17 31497 1 1 31 GLY O O 0.093 8.039 -4.877 1.00 . A A . 691 GLY O 1 1 17 31498 1 1 32 THR C C 2.659 7.271 -3.757 1.00 . A A . 692 THR C 1 1 17 31499 1 1 32 THR CA C 2.862 8.279 -4.880 1.00 . A A . 692 THR CA 1 1 17 31500 1 1 32 THR CB C 4.291 8.827 -4.832 1.00 . A A . 692 THR CB 1 1 17 31501 1 1 32 THR CG2 C 5.256 7.769 -5.345 1.00 . A A . 692 THR CG2 1 1 17 31502 1 1 32 THR H H 2.240 10.289 -4.628 1.00 . A A . 692 THR H 1 1 17 31503 1 1 32 THR HA H 2.703 7.791 -5.829 1.00 . A A . 692 THR HA 1 1 17 31504 1 1 32 THR HB H 4.555 9.085 -3.815 1.00 . A A . 692 THR HB 1 1 17 31505 1 1 32 THR HG1 H 4.201 10.767 -5.123 1.00 . A A . 692 THR HG1 1 1 17 31506 1 1 32 THR HG21 H 5.295 7.817 -6.423 1.00 . A A . 692 THR HG21 1 1 17 31507 1 1 32 THR HG22 H 6.238 7.952 -4.941 1.00 . A A . 692 THR HG22 1 1 17 31508 1 1 32 THR HG23 H 4.914 6.790 -5.040 1.00 . A A . 692 THR HG23 1 1 17 31509 1 1 32 THR N N 1.908 9.372 -4.740 1.00 . A A . 692 THR N 1 1 17 31510 1 1 32 THR O O 2.543 7.648 -2.596 1.00 . A A . 692 THR O 1 1 17 31511 1 1 32 THR OG1 O 4.384 9.975 -5.663 1.00 . A A . 692 THR OG1 1 1 17 31512 1 1 33 PHE C C 3.214 3.733 -3.334 1.00 . A A . 693 PHE C 1 1 17 31513 1 1 33 PHE CA C 2.369 4.971 -3.089 1.00 . A A . 693 PHE CA 1 1 17 31514 1 1 33 PHE CB C 0.892 4.576 -3.079 1.00 . A A . 693 PHE CB 1 1 17 31515 1 1 33 PHE CD1 C 0.770 2.493 -4.504 1.00 . A A . 693 PHE CD1 1 1 17 31516 1 1 33 PHE CD2 C -0.024 4.586 -5.427 1.00 . A A . 693 PHE CD2 1 1 17 31517 1 1 33 PHE CE1 C 0.436 1.841 -5.697 1.00 . A A . 693 PHE CE1 1 1 17 31518 1 1 33 PHE CE2 C -0.359 3.933 -6.619 1.00 . A A . 693 PHE CE2 1 1 17 31519 1 1 33 PHE CG C 0.541 3.867 -4.369 1.00 . A A . 693 PHE CG 1 1 17 31520 1 1 33 PHE CZ C -0.129 2.562 -6.753 1.00 . A A . 693 PHE CZ 1 1 17 31521 1 1 33 PHE H H 2.666 5.736 -5.051 1.00 . A A . 693 PHE H 1 1 17 31522 1 1 33 PHE HA H 2.623 5.374 -2.126 1.00 . A A . 693 PHE HA 1 1 17 31523 1 1 33 PHE HB2 H 0.699 3.919 -2.243 1.00 . A A . 693 PHE HB2 1 1 17 31524 1 1 33 PHE HB3 H 0.287 5.463 -2.985 1.00 . A A . 693 PHE HB3 1 1 17 31525 1 1 33 PHE HD1 H 1.208 1.937 -3.689 1.00 . A A . 693 PHE HD1 1 1 17 31526 1 1 33 PHE HD2 H -0.197 5.647 -5.325 1.00 . A A . 693 PHE HD2 1 1 17 31527 1 1 33 PHE HE1 H 0.611 0.782 -5.800 1.00 . A A . 693 PHE HE1 1 1 17 31528 1 1 33 PHE HE2 H -0.797 4.488 -7.436 1.00 . A A . 693 PHE HE2 1 1 17 31529 1 1 33 PHE HZ H -0.389 2.058 -7.673 1.00 . A A . 693 PHE HZ 1 1 17 31530 1 1 33 PHE N N 2.589 5.994 -4.099 1.00 . A A . 693 PHE N 1 1 17 31531 1 1 33 PHE O O 3.720 3.510 -4.433 1.00 . A A . 693 PHE O 1 1 17 31532 1 1 34 LEU C C 3.763 0.730 -1.270 1.00 . A A . 694 LEU C 1 1 17 31533 1 1 34 LEU CA C 4.111 1.688 -2.403 1.00 . A A . 694 LEU CA 1 1 17 31534 1 1 34 LEU CB C 5.616 1.991 -2.381 1.00 . A A . 694 LEU CB 1 1 17 31535 1 1 34 LEU CD1 C 6.412 0.928 -0.243 1.00 . A A . 694 LEU CD1 1 1 17 31536 1 1 34 LEU CD2 C 7.346 3.113 -0.976 1.00 . A A . 694 LEU CD2 1 1 17 31537 1 1 34 LEU CG C 6.087 2.252 -0.945 1.00 . A A . 694 LEU CG 1 1 17 31538 1 1 34 LEU H H 2.907 3.150 -1.444 1.00 . A A . 694 LEU H 1 1 17 31539 1 1 34 LEU HA H 3.869 1.216 -3.341 1.00 . A A . 694 LEU HA 1 1 17 31540 1 1 34 LEU HB2 H 6.156 1.149 -2.788 1.00 . A A . 694 LEU HB2 1 1 17 31541 1 1 34 LEU HB3 H 5.812 2.866 -2.983 1.00 . A A . 694 LEU HB3 1 1 17 31542 1 1 34 LEU HD11 H 7.317 1.040 0.334 1.00 . A A . 694 LEU HD11 1 1 17 31543 1 1 34 LEU HD12 H 5.599 0.658 0.414 1.00 . A A . 694 LEU HD12 1 1 17 31544 1 1 34 LEU HD13 H 6.552 0.152 -0.981 1.00 . A A . 694 LEU HD13 1 1 17 31545 1 1 34 LEU HD21 H 7.097 4.102 -1.321 1.00 . A A . 694 LEU HD21 1 1 17 31546 1 1 34 LEU HD22 H 7.760 3.174 0.017 1.00 . A A . 694 LEU HD22 1 1 17 31547 1 1 34 LEU HD23 H 8.071 2.669 -1.641 1.00 . A A . 694 LEU HD23 1 1 17 31548 1 1 34 LEU HG H 5.312 2.768 -0.402 1.00 . A A . 694 LEU HG 1 1 17 31549 1 1 34 LEU N N 3.345 2.919 -2.298 1.00 . A A . 694 LEU N 1 1 17 31550 1 1 34 LEU O O 3.172 1.122 -0.261 1.00 . A A . 694 LEU O 1 1 17 31551 1 1 35 VAL C C 5.191 -2.281 -0.099 1.00 . A A . 695 VAL C 1 1 17 31552 1 1 35 VAL CA C 3.897 -1.543 -0.432 1.00 . A A . 695 VAL CA 1 1 17 31553 1 1 35 VAL CB C 2.841 -2.534 -0.924 1.00 . A A . 695 VAL CB 1 1 17 31554 1 1 35 VAL CG1 C 2.449 -3.473 0.218 1.00 . A A . 695 VAL CG1 1 1 17 31555 1 1 35 VAL CG2 C 1.603 -1.765 -1.389 1.00 . A A . 695 VAL CG2 1 1 17 31556 1 1 35 VAL H H 4.620 -0.772 -2.274 1.00 . A A . 695 VAL H 1 1 17 31557 1 1 35 VAL HA H 3.532 -1.061 0.463 1.00 . A A . 695 VAL HA 1 1 17 31558 1 1 35 VAL HB H 3.242 -3.109 -1.747 1.00 . A A . 695 VAL HB 1 1 17 31559 1 1 35 VAL HG11 H 2.970 -4.411 0.110 1.00 . A A . 695 VAL HG11 1 1 17 31560 1 1 35 VAL HG12 H 2.715 -3.025 1.163 1.00 . A A . 695 VAL HG12 1 1 17 31561 1 1 35 VAL HG13 H 1.384 -3.646 0.193 1.00 . A A . 695 VAL HG13 1 1 17 31562 1 1 35 VAL HG21 H 1.774 -1.372 -2.381 1.00 . A A . 695 VAL HG21 1 1 17 31563 1 1 35 VAL HG22 H 0.754 -2.432 -1.407 1.00 . A A . 695 VAL HG22 1 1 17 31564 1 1 35 VAL HG23 H 1.406 -0.951 -0.707 1.00 . A A . 695 VAL HG23 1 1 17 31565 1 1 35 VAL N N 4.148 -0.526 -1.445 1.00 . A A . 695 VAL N 1 1 17 31566 1 1 35 VAL O O 5.968 -2.629 -0.997 1.00 . A A . 695 VAL O 1 1 17 31567 1 1 36 ARG C C 6.278 -4.531 2.306 1.00 . A A . 696 ARG C 1 1 17 31568 1 1 36 ARG CA C 6.629 -3.204 1.634 1.00 . A A . 696 ARG CA 1 1 17 31569 1 1 36 ARG CB C 7.428 -2.315 2.600 1.00 . A A . 696 ARG CB 1 1 17 31570 1 1 36 ARG CD C 7.307 -0.838 4.627 1.00 . A A . 696 ARG CD 1 1 17 31571 1 1 36 ARG CG C 6.524 -1.808 3.732 1.00 . A A . 696 ARG CG 1 1 17 31572 1 1 36 ARG CZ C 8.732 -1.563 6.483 1.00 . A A . 696 ARG CZ 1 1 17 31573 1 1 36 ARG H H 4.765 -2.206 1.860 1.00 . A A . 696 ARG H 1 1 17 31574 1 1 36 ARG HA H 7.248 -3.414 0.773 1.00 . A A . 696 ARG HA 1 1 17 31575 1 1 36 ARG HB2 H 8.242 -2.887 3.020 1.00 . A A . 696 ARG HB2 1 1 17 31576 1 1 36 ARG HB3 H 7.826 -1.471 2.057 1.00 . A A . 696 ARG HB3 1 1 17 31577 1 1 36 ARG HD2 H 7.620 0.015 4.040 1.00 . A A . 696 ARG HD2 1 1 17 31578 1 1 36 ARG HD3 H 6.665 -0.502 5.426 1.00 . A A . 696 ARG HD3 1 1 17 31579 1 1 36 ARG HE H 9.115 -1.959 4.572 1.00 . A A . 696 ARG HE 1 1 17 31580 1 1 36 ARG HG2 H 5.672 -1.297 3.309 1.00 . A A . 696 ARG HG2 1 1 17 31581 1 1 36 ARG HG3 H 6.183 -2.645 4.323 1.00 . A A . 696 ARG HG3 1 1 17 31582 1 1 36 ARG HH11 H 7.260 -0.341 7.013 1.00 . A A . 696 ARG HH11 1 1 17 31583 1 1 36 ARG HH12 H 8.202 -0.996 8.308 1.00 . A A . 696 ARG HH12 1 1 17 31584 1 1 36 ARG HH21 H 10.332 -2.713 6.229 1.00 . A A . 696 ARG HH21 1 1 17 31585 1 1 36 ARG HH22 H 9.929 -2.323 7.880 1.00 . A A . 696 ARG HH22 1 1 17 31586 1 1 36 ARG N N 5.422 -2.511 1.190 1.00 . A A . 696 ARG N 1 1 17 31587 1 1 36 ARG NE N 8.489 -1.505 5.182 1.00 . A A . 696 ARG NE 1 1 17 31588 1 1 36 ARG NH1 N 8.012 -0.910 7.327 1.00 . A A . 696 ARG NH1 1 1 17 31589 1 1 36 ARG NH2 N 9.743 -2.247 6.898 1.00 . A A . 696 ARG NH2 1 1 17 31590 1 1 36 ARG O O 5.123 -4.774 2.674 1.00 . A A . 696 ARG O 1 1 17 31591 1 1 37 GLN C C 8.015 -6.765 4.334 1.00 . A A . 697 GLN C 1 1 17 31592 1 1 37 GLN CA C 7.126 -6.675 3.097 1.00 . A A . 697 GLN CA 1 1 17 31593 1 1 37 GLN CB C 7.491 -7.785 2.108 1.00 . A A . 697 GLN CB 1 1 17 31594 1 1 37 GLN CD C 7.100 -10.256 1.868 1.00 . A A . 697 GLN CD 1 1 17 31595 1 1 37 GLN CG C 7.491 -9.140 2.830 1.00 . A A . 697 GLN CG 1 1 17 31596 1 1 37 GLN H H 8.188 -5.102 2.157 1.00 . A A . 697 GLN H 1 1 17 31597 1 1 37 GLN HA H 6.096 -6.797 3.396 1.00 . A A . 697 GLN HA 1 1 17 31598 1 1 37 GLN HB2 H 6.767 -7.802 1.305 1.00 . A A . 697 GLN HB2 1 1 17 31599 1 1 37 GLN HB3 H 8.473 -7.597 1.700 1.00 . A A . 697 GLN HB3 1 1 17 31600 1 1 37 GLN HE21 H 5.757 -11.037 3.111 1.00 . A A . 697 GLN HE21 1 1 17 31601 1 1 37 GLN HE22 H 5.933 -11.831 1.612 1.00 . A A . 697 GLN HE22 1 1 17 31602 1 1 37 GLN HG2 H 8.479 -9.337 3.219 1.00 . A A . 697 GLN HG2 1 1 17 31603 1 1 37 GLN HG3 H 6.785 -9.112 3.646 1.00 . A A . 697 GLN HG3 1 1 17 31604 1 1 37 GLN N N 7.293 -5.372 2.467 1.00 . A A . 697 GLN N 1 1 17 31605 1 1 37 GLN NE2 N 6.190 -11.113 2.222 1.00 . A A . 697 GLN NE2 1 1 17 31606 1 1 37 GLN O O 9.236 -6.907 4.230 1.00 . A A . 697 GLN O 1 1 17 31607 1 1 37 GLN OE1 O 7.635 -10.348 0.763 1.00 . A A . 697 GLN OE1 1 1 17 31608 1 1 38 ARG C C 7.149 -6.557 7.924 1.00 . A A . 698 ARG C 1 1 17 31609 1 1 38 ARG CA C 8.121 -6.723 6.761 1.00 . A A . 698 ARG CA 1 1 17 31610 1 1 38 ARG CB C 9.181 -5.614 6.797 1.00 . A A . 698 ARG CB 1 1 17 31611 1 1 38 ARG CD C 11.282 -6.058 8.085 1.00 . A A . 698 ARG CD 1 1 17 31612 1 1 38 ARG CG C 10.584 -6.232 6.735 1.00 . A A . 698 ARG CG 1 1 17 31613 1 1 38 ARG CZ C 10.631 -8.035 9.353 1.00 . A A . 698 ARG CZ 1 1 17 31614 1 1 38 ARG H H 6.417 -6.550 5.518 1.00 . A A . 698 ARG H 1 1 17 31615 1 1 38 ARG HA H 8.608 -7.683 6.845 1.00 . A A . 698 ARG HA 1 1 17 31616 1 1 38 ARG HB2 H 9.041 -4.958 5.950 1.00 . A A . 698 ARG HB2 1 1 17 31617 1 1 38 ARG HB3 H 9.080 -5.046 7.707 1.00 . A A . 698 ARG HB3 1 1 17 31618 1 1 38 ARG HD2 H 12.276 -6.474 8.033 1.00 . A A . 698 ARG HD2 1 1 17 31619 1 1 38 ARG HD3 H 11.351 -5.002 8.313 1.00 . A A . 698 ARG HD3 1 1 17 31620 1 1 38 ARG HE H 9.920 -6.200 9.707 1.00 . A A . 698 ARG HE 1 1 17 31621 1 1 38 ARG HG2 H 10.507 -7.283 6.500 1.00 . A A . 698 ARG HG2 1 1 17 31622 1 1 38 ARG HG3 H 11.161 -5.736 5.969 1.00 . A A . 698 ARG HG3 1 1 17 31623 1 1 38 ARG HH11 H 11.881 -8.337 7.838 1.00 . A A . 698 ARG HH11 1 1 17 31624 1 1 38 ARG HH12 H 11.460 -9.741 8.755 1.00 . A A . 698 ARG HH12 1 1 17 31625 1 1 38 ARG HH21 H 9.374 -8.025 10.908 1.00 . A A . 698 ARG HH21 1 1 17 31626 1 1 38 ARG HH22 H 10.053 -9.567 10.482 1.00 . A A . 698 ARG HH22 1 1 17 31627 1 1 38 ARG N N 7.392 -6.669 5.501 1.00 . A A . 698 ARG N 1 1 17 31628 1 1 38 ARG NE N 10.523 -6.733 9.139 1.00 . A A . 698 ARG NE 1 1 17 31629 1 1 38 ARG NH1 N 11.382 -8.760 8.592 1.00 . A A . 698 ARG NH1 1 1 17 31630 1 1 38 ARG NH2 N 9.972 -8.587 10.318 1.00 . A A . 698 ARG NH2 1 1 17 31631 1 1 38 ARG O O 6.098 -5.933 7.775 1.00 . A A . 698 ARG O 1 1 17 31632 1 1 39 VAL C C 7.333 -7.576 11.495 1.00 . A A . 699 VAL C 1 1 17 31633 1 1 39 VAL CA C 6.624 -7.041 10.245 1.00 . A A . 699 VAL CA 1 1 17 31634 1 1 39 VAL CB C 5.337 -7.838 9.977 1.00 . A A . 699 VAL CB 1 1 17 31635 1 1 39 VAL CG1 C 5.616 -9.345 10.094 1.00 . A A . 699 VAL CG1 1 1 17 31636 1 1 39 VAL CG2 C 4.254 -7.433 10.985 1.00 . A A . 699 VAL CG2 1 1 17 31637 1 1 39 VAL H H 8.335 -7.618 9.131 1.00 . A A . 699 VAL H 1 1 17 31638 1 1 39 VAL HA H 6.361 -6.005 10.409 1.00 . A A . 699 VAL HA 1 1 17 31639 1 1 39 VAL HB H 4.990 -7.624 8.975 1.00 . A A . 699 VAL HB 1 1 17 31640 1 1 39 VAL HG11 H 6.667 -9.510 10.279 1.00 . A A . 699 VAL HG11 1 1 17 31641 1 1 39 VAL HG12 H 5.038 -9.759 10.908 1.00 . A A . 699 VAL HG12 1 1 17 31642 1 1 39 VAL HG13 H 5.335 -9.833 9.173 1.00 . A A . 699 VAL HG13 1 1 17 31643 1 1 39 VAL HG21 H 3.748 -8.318 11.346 1.00 . A A . 699 VAL HG21 1 1 17 31644 1 1 39 VAL HG22 H 4.705 -6.911 11.816 1.00 . A A . 699 VAL HG22 1 1 17 31645 1 1 39 VAL HG23 H 3.539 -6.786 10.500 1.00 . A A . 699 VAL HG23 1 1 17 31646 1 1 39 VAL N N 7.493 -7.127 9.074 1.00 . A A . 699 VAL N 1 1 17 31647 1 1 39 VAL O O 8.544 -7.385 11.667 1.00 . A A . 699 VAL O 1 1 17 31648 1 1 40 LYS C C 6.514 -10.217 13.797 1.00 . A A . 700 LYS C 1 1 17 31649 1 1 40 LYS CA C 7.110 -8.826 13.582 1.00 . A A . 700 LYS CA 1 1 17 31650 1 1 40 LYS CB C 6.770 -7.930 14.783 1.00 . A A . 700 LYS CB 1 1 17 31651 1 1 40 LYS CD C 8.668 -6.292 14.539 1.00 . A A . 700 LYS CD 1 1 17 31652 1 1 40 LYS CE C 9.070 -5.002 13.810 1.00 . A A . 700 LYS CE 1 1 17 31653 1 1 40 LYS CG C 7.143 -6.467 14.484 1.00 . A A . 700 LYS CG 1 1 17 31654 1 1 40 LYS H H 5.626 -8.369 12.149 1.00 . A A . 700 LYS H 1 1 17 31655 1 1 40 LYS HA H 8.183 -8.913 13.499 1.00 . A A . 700 LYS HA 1 1 17 31656 1 1 40 LYS HB2 H 5.710 -7.995 14.986 1.00 . A A . 700 LYS HB2 1 1 17 31657 1 1 40 LYS HB3 H 7.318 -8.270 15.650 1.00 . A A . 700 LYS HB3 1 1 17 31658 1 1 40 LYS HD2 H 8.986 -6.238 15.572 1.00 . A A . 700 LYS HD2 1 1 17 31659 1 1 40 LYS HD3 H 9.143 -7.134 14.063 1.00 . A A . 700 LYS HD3 1 1 17 31660 1 1 40 LYS HE2 H 8.311 -4.246 13.963 1.00 . A A . 700 LYS HE2 1 1 17 31661 1 1 40 LYS HE3 H 10.013 -4.645 14.199 1.00 . A A . 700 LYS HE3 1 1 17 31662 1 1 40 LYS HG2 H 6.785 -6.197 13.502 1.00 . A A . 700 LYS HG2 1 1 17 31663 1 1 40 LYS HG3 H 6.684 -5.825 15.221 1.00 . A A . 700 LYS HG3 1 1 17 31664 1 1 40 LYS HZ1 H 8.914 -6.268 12.148 1.00 . A A . 700 LYS HZ1 1 1 17 31665 1 1 40 LYS HZ2 H 8.600 -4.626 11.809 1.00 . A A . 700 LYS HZ2 1 1 17 31666 1 1 40 LYS HZ3 H 10.191 -5.146 12.058 1.00 . A A . 700 LYS HZ3 1 1 17 31667 1 1 40 LYS N N 6.574 -8.249 12.353 1.00 . A A . 700 LYS N 1 1 17 31668 1 1 40 LYS NZ N 9.207 -5.282 12.351 1.00 . A A . 700 LYS NZ 1 1 17 31669 1 1 40 LYS O O 7.237 -11.193 13.992 1.00 . A A . 700 LYS O 1 1 17 31670 1 1 41 ASP C C 3.084 -11.489 13.304 1.00 . A A . 701 ASP C 1 1 17 31671 1 1 41 ASP CA C 4.473 -11.547 13.949 1.00 . A A . 701 ASP CA 1 1 17 31672 1 1 41 ASP CB C 4.320 -11.831 15.452 1.00 . A A . 701 ASP CB 1 1 17 31673 1 1 41 ASP CG C 4.093 -10.533 16.228 1.00 . A A . 701 ASP CG 1 1 17 31674 1 1 41 ASP H H 4.672 -9.471 13.602 1.00 . A A . 701 ASP H 1 1 17 31675 1 1 41 ASP HA H 5.038 -12.348 13.497 1.00 . A A . 701 ASP HA 1 1 17 31676 1 1 41 ASP HB2 H 3.478 -12.487 15.607 1.00 . A A . 701 ASP HB2 1 1 17 31677 1 1 41 ASP HB3 H 5.216 -12.309 15.816 1.00 . A A . 701 ASP HB3 1 1 17 31678 1 1 41 ASP N N 5.185 -10.287 13.758 1.00 . A A . 701 ASP N 1 1 17 31679 1 1 41 ASP O O 2.724 -12.340 12.492 1.00 . A A . 701 ASP O 1 1 17 31680 1 1 41 ASP OD1 O 3.496 -9.620 15.672 1.00 . A A . 701 ASP OD1 1 1 17 31681 1 1 41 ASP OD2 O 4.517 -10.471 17.370 1.00 . A A . 701 ASP OD2 1 1 17 31682 1 1 42 ALA C C 0.857 -10.088 11.704 1.00 . A A . 702 ALA C 1 1 17 31683 1 1 42 ALA CA C 0.937 -10.309 13.224 1.00 . A A . 702 ALA CA 1 1 17 31684 1 1 42 ALA CB C 0.301 -9.118 13.950 1.00 . A A . 702 ALA CB 1 1 17 31685 1 1 42 ALA H H 2.664 -9.868 14.393 1.00 . A A . 702 ALA H 1 1 17 31686 1 1 42 ALA HA H 0.370 -11.196 13.468 1.00 . A A . 702 ALA HA 1 1 17 31687 1 1 42 ALA HB1 H -0.631 -8.853 13.470 1.00 . A A . 702 ALA HB1 1 1 17 31688 1 1 42 ALA HB2 H 0.976 -8.274 13.917 1.00 . A A . 702 ALA HB2 1 1 17 31689 1 1 42 ALA HB3 H 0.112 -9.384 14.979 1.00 . A A . 702 ALA HB3 1 1 17 31690 1 1 42 ALA N N 2.309 -10.490 13.711 1.00 . A A . 702 ALA N 1 1 17 31691 1 1 42 ALA O O 0.560 -11.018 10.953 1.00 . A A . 702 ALA O 1 1 17 31692 1 1 43 ALA C C 2.148 -9.056 9.018 1.00 . A A . 703 ALA C 1 1 17 31693 1 1 43 ALA CA C 0.976 -8.501 9.837 1.00 . A A . 703 ALA CA 1 1 17 31694 1 1 43 ALA CB C 0.916 -6.979 9.686 1.00 . A A . 703 ALA CB 1 1 17 31695 1 1 43 ALA H H 1.270 -8.137 11.913 1.00 . A A . 703 ALA H 1 1 17 31696 1 1 43 ALA HA H 0.060 -8.918 9.445 1.00 . A A . 703 ALA HA 1 1 17 31697 1 1 43 ALA HB1 H 0.649 -6.533 10.631 1.00 . A A . 703 ALA HB1 1 1 17 31698 1 1 43 ALA HB2 H 0.175 -6.721 8.945 1.00 . A A . 703 ALA HB2 1 1 17 31699 1 1 43 ALA HB3 H 1.880 -6.607 9.373 1.00 . A A . 703 ALA HB3 1 1 17 31700 1 1 43 ALA N N 1.073 -8.844 11.264 1.00 . A A . 703 ALA N 1 1 17 31701 1 1 43 ALA O O 2.997 -9.777 9.536 1.00 . A A . 703 ALA O 1 1 17 31702 1 1 44 GLU C C 3.687 -8.038 5.894 1.00 . A A . 704 GLU C 1 1 17 31703 1 1 44 GLU CA C 3.229 -9.170 6.820 1.00 . A A . 704 GLU CA 1 1 17 31704 1 1 44 GLU CB C 2.709 -10.347 5.983 1.00 . A A . 704 GLU CB 1 1 17 31705 1 1 44 GLU CD C 4.460 -11.716 4.813 1.00 . A A . 704 GLU CD 1 1 17 31706 1 1 44 GLU CG C 3.667 -11.539 6.105 1.00 . A A . 704 GLU CG 1 1 17 31707 1 1 44 GLU H H 1.461 -8.133 7.376 1.00 . A A . 704 GLU H 1 1 17 31708 1 1 44 GLU HA H 4.073 -9.502 7.405 1.00 . A A . 704 GLU HA 1 1 17 31709 1 1 44 GLU HB2 H 1.730 -10.633 6.339 1.00 . A A . 704 GLU HB2 1 1 17 31710 1 1 44 GLU HB3 H 2.639 -10.050 4.946 1.00 . A A . 704 GLU HB3 1 1 17 31711 1 1 44 GLU HG2 H 4.351 -11.371 6.922 1.00 . A A . 704 GLU HG2 1 1 17 31712 1 1 44 GLU HG3 H 3.097 -12.436 6.297 1.00 . A A . 704 GLU HG3 1 1 17 31713 1 1 44 GLU N N 2.172 -8.709 7.726 1.00 . A A . 704 GLU N 1 1 17 31714 1 1 44 GLU O O 4.850 -7.626 5.923 1.00 . A A . 704 GLU O 1 1 17 31715 1 1 44 GLU OE1 O 5.102 -10.764 4.401 1.00 . A A . 704 GLU OE1 1 1 17 31716 1 1 44 GLU OE2 O 4.419 -12.801 4.259 1.00 . A A . 704 GLU OE2 1 1 17 31717 1 1 45 PHE C C 2.587 -5.105 4.705 1.00 . A A . 705 PHE C 1 1 17 31718 1 1 45 PHE CA C 3.070 -6.441 4.147 1.00 . A A . 705 PHE CA 1 1 17 31719 1 1 45 PHE CB C 2.394 -6.676 2.792 1.00 . A A . 705 PHE CB 1 1 17 31720 1 1 45 PHE CD1 C 1.790 -9.127 2.727 1.00 . A A . 705 PHE CD1 1 1 17 31721 1 1 45 PHE CD2 C 3.724 -8.367 1.480 1.00 . A A . 705 PHE CD2 1 1 17 31722 1 1 45 PHE CE1 C 2.024 -10.436 2.289 1.00 . A A . 705 PHE CE1 1 1 17 31723 1 1 45 PHE CE2 C 3.957 -9.676 1.043 1.00 . A A . 705 PHE CE2 1 1 17 31724 1 1 45 PHE CG C 2.642 -8.092 2.323 1.00 . A A . 705 PHE CG 1 1 17 31725 1 1 45 PHE CZ C 3.106 -10.710 1.447 1.00 . A A . 705 PHE CZ 1 1 17 31726 1 1 45 PHE H H 1.853 -7.897 5.102 1.00 . A A . 705 PHE H 1 1 17 31727 1 1 45 PHE HA H 4.138 -6.395 4.003 1.00 . A A . 705 PHE HA 1 1 17 31728 1 1 45 PHE HB2 H 1.332 -6.505 2.886 1.00 . A A . 705 PHE HB2 1 1 17 31729 1 1 45 PHE HB3 H 2.802 -5.986 2.068 1.00 . A A . 705 PHE HB3 1 1 17 31730 1 1 45 PHE HD1 H 0.953 -8.918 3.377 1.00 . A A . 705 PHE HD1 1 1 17 31731 1 1 45 PHE HD2 H 4.382 -7.570 1.169 1.00 . A A . 705 PHE HD2 1 1 17 31732 1 1 45 PHE HE1 H 1.368 -11.236 2.600 1.00 . A A . 705 PHE HE1 1 1 17 31733 1 1 45 PHE HE2 H 4.791 -9.887 0.392 1.00 . A A . 705 PHE HE2 1 1 17 31734 1 1 45 PHE HZ H 3.286 -11.720 1.109 1.00 . A A . 705 PHE HZ 1 1 17 31735 1 1 45 PHE N N 2.760 -7.534 5.076 1.00 . A A . 705 PHE N 1 1 17 31736 1 1 45 PHE O O 1.710 -5.059 5.570 1.00 . A A . 705 PHE O 1 1 17 31737 1 1 46 ALA C C 2.659 -1.715 3.482 1.00 . A A . 706 ALA C 1 1 17 31738 1 1 46 ALA CA C 2.746 -2.687 4.647 1.00 . A A . 706 ALA CA 1 1 17 31739 1 1 46 ALA CB C 3.735 -2.152 5.683 1.00 . A A . 706 ALA CB 1 1 17 31740 1 1 46 ALA H H 3.832 -4.107 3.492 1.00 . A A . 706 ALA H 1 1 17 31741 1 1 46 ALA HA H 1.772 -2.757 5.108 1.00 . A A . 706 ALA HA 1 1 17 31742 1 1 46 ALA HB1 H 4.402 -2.943 5.989 1.00 . A A . 706 ALA HB1 1 1 17 31743 1 1 46 ALA HB2 H 3.189 -1.785 6.541 1.00 . A A . 706 ALA HB2 1 1 17 31744 1 1 46 ALA HB3 H 4.307 -1.342 5.251 1.00 . A A . 706 ALA HB3 1 1 17 31745 1 1 46 ALA N N 3.147 -4.015 4.194 1.00 . A A . 706 ALA N 1 1 17 31746 1 1 46 ALA O O 3.566 -1.639 2.648 1.00 . A A . 706 ALA O 1 1 17 31747 1 1 47 ILE C C 2.026 1.326 2.742 1.00 . A A . 707 ILE C 1 1 17 31748 1 1 47 ILE CA C 1.357 0.006 2.380 1.00 . A A . 707 ILE CA 1 1 17 31749 1 1 47 ILE CB C -0.146 0.221 2.158 1.00 . A A . 707 ILE CB 1 1 17 31750 1 1 47 ILE CD1 C -1.206 -1.646 3.453 1.00 . A A . 707 ILE CD1 1 1 17 31751 1 1 47 ILE CG1 C -0.837 -1.143 2.054 1.00 . A A . 707 ILE CG1 1 1 17 31752 1 1 47 ILE CG2 C -0.377 1.005 0.858 1.00 . A A . 707 ILE CG2 1 1 17 31753 1 1 47 ILE H H 0.886 -1.077 4.143 1.00 . A A . 707 ILE H 1 1 17 31754 1 1 47 ILE HA H 1.795 -0.367 1.466 1.00 . A A . 707 ILE HA 1 1 17 31755 1 1 47 ILE HB H -0.559 0.775 2.990 1.00 . A A . 707 ILE HB 1 1 17 31756 1 1 47 ILE HD11 H -2.240 -1.943 3.467 1.00 . A A . 707 ILE HD11 1 1 17 31757 1 1 47 ILE HD12 H -0.585 -2.493 3.707 1.00 . A A . 707 ILE HD12 1 1 17 31758 1 1 47 ILE HD13 H -1.052 -0.859 4.174 1.00 . A A . 707 ILE HD13 1 1 17 31759 1 1 47 ILE HG12 H -1.731 -1.049 1.457 1.00 . A A . 707 ILE HG12 1 1 17 31760 1 1 47 ILE HG13 H -0.168 -1.849 1.586 1.00 . A A . 707 ILE HG13 1 1 17 31761 1 1 47 ILE HG21 H -1.334 0.731 0.441 1.00 . A A . 707 ILE HG21 1 1 17 31762 1 1 47 ILE HG22 H -0.366 2.065 1.067 1.00 . A A . 707 ILE HG22 1 1 17 31763 1 1 47 ILE HG23 H 0.402 0.768 0.149 1.00 . A A . 707 ILE HG23 1 1 17 31764 1 1 47 ILE N N 1.566 -0.971 3.439 1.00 . A A . 707 ILE N 1 1 17 31765 1 1 47 ILE O O 2.525 1.504 3.856 1.00 . A A . 707 ILE O 1 1 17 31766 1 1 48 SER C C 2.313 4.470 0.845 1.00 . A A . 708 SER C 1 1 17 31767 1 1 48 SER CA C 2.674 3.541 2.002 1.00 . A A . 708 SER CA 1 1 17 31768 1 1 48 SER CB C 4.190 3.377 2.113 1.00 . A A . 708 SER CB 1 1 17 31769 1 1 48 SER H H 1.663 2.035 0.917 1.00 . A A . 708 SER H 1 1 17 31770 1 1 48 SER HA H 2.301 3.961 2.920 1.00 . A A . 708 SER HA 1 1 17 31771 1 1 48 SER HB2 H 4.547 2.766 1.302 1.00 . A A . 708 SER HB2 1 1 17 31772 1 1 48 SER HB3 H 4.662 4.350 2.065 1.00 . A A . 708 SER HB3 1 1 17 31773 1 1 48 SER HG H 3.785 2.109 3.560 1.00 . A A . 708 SER HG 1 1 17 31774 1 1 48 SER N N 2.055 2.242 1.790 1.00 . A A . 708 SER N 1 1 17 31775 1 1 48 SER O O 2.672 4.205 -0.301 1.00 . A A . 708 SER O 1 1 17 31776 1 1 48 SER OG O 4.504 2.738 3.353 1.00 . A A . 708 SER OG 1 1 17 31777 1 1 49 ILE C C 1.602 7.901 0.440 1.00 . A A . 709 ILE C 1 1 17 31778 1 1 49 ILE CA C 1.149 6.489 0.113 1.00 . A A . 709 ILE CA 1 1 17 31779 1 1 49 ILE CB C -0.383 6.509 -0.019 1.00 . A A . 709 ILE CB 1 1 17 31780 1 1 49 ILE CD1 C -1.215 4.977 1.746 1.00 . A A . 709 ILE CD1 1 1 17 31781 1 1 49 ILE CG1 C -0.955 5.119 0.250 1.00 . A A . 709 ILE CG1 1 1 17 31782 1 1 49 ILE CG2 C -0.791 6.963 -1.427 1.00 . A A . 709 ILE CG2 1 1 17 31783 1 1 49 ILE H H 1.303 5.688 2.078 1.00 . A A . 709 ILE H 1 1 17 31784 1 1 49 ILE HA H 1.574 6.198 -0.832 1.00 . A A . 709 ILE HA 1 1 17 31785 1 1 49 ILE HB H -0.788 7.206 0.703 1.00 . A A . 709 ILE HB 1 1 17 31786 1 1 49 ILE HD11 H -1.941 4.198 1.911 1.00 . A A . 709 ILE HD11 1 1 17 31787 1 1 49 ILE HD12 H -0.295 4.725 2.247 1.00 . A A . 709 ILE HD12 1 1 17 31788 1 1 49 ILE HD13 H -1.589 5.915 2.136 1.00 . A A . 709 ILE HD13 1 1 17 31789 1 1 49 ILE HG12 H -1.884 5.000 -0.292 1.00 . A A . 709 ILE HG12 1 1 17 31790 1 1 49 ILE HG13 H -0.250 4.367 -0.067 1.00 . A A . 709 ILE HG13 1 1 17 31791 1 1 49 ILE HG21 H -1.458 7.810 -1.352 1.00 . A A . 709 ILE HG21 1 1 17 31792 1 1 49 ILE HG22 H 0.088 7.247 -1.986 1.00 . A A . 709 ILE HG22 1 1 17 31793 1 1 49 ILE HG23 H -1.296 6.154 -1.934 1.00 . A A . 709 ILE HG23 1 1 17 31794 1 1 49 ILE N N 1.577 5.541 1.147 1.00 . A A . 709 ILE N 1 1 17 31795 1 1 49 ILE O O 1.490 8.349 1.582 1.00 . A A . 709 ILE O 1 1 17 31796 1 1 50 LYS C C 1.285 10.893 -0.606 1.00 . A A . 710 LYS C 1 1 17 31797 1 1 50 LYS CA C 2.498 9.984 -0.422 1.00 . A A . 710 LYS CA 1 1 17 31798 1 1 50 LYS CB C 3.574 10.321 -1.460 1.00 . A A . 710 LYS CB 1 1 17 31799 1 1 50 LYS CD C 4.618 12.308 -0.325 1.00 . A A . 710 LYS CD 1 1 17 31800 1 1 50 LYS CE C 5.401 13.557 -0.726 1.00 . A A . 710 LYS CE 1 1 17 31801 1 1 50 LYS CG C 3.796 11.836 -1.526 1.00 . A A . 710 LYS CG 1 1 17 31802 1 1 50 LYS H H 2.106 8.189 -1.474 1.00 . A A . 710 LYS H 1 1 17 31803 1 1 50 LYS HA H 2.901 10.119 0.568 1.00 . A A . 710 LYS HA 1 1 17 31804 1 1 50 LYS HB2 H 4.497 9.834 -1.194 1.00 . A A . 710 LYS HB2 1 1 17 31805 1 1 50 LYS HB3 H 3.251 9.971 -2.430 1.00 . A A . 710 LYS HB3 1 1 17 31806 1 1 50 LYS HD2 H 3.951 12.546 0.492 1.00 . A A . 710 LYS HD2 1 1 17 31807 1 1 50 LYS HD3 H 5.312 11.535 -0.016 1.00 . A A . 710 LYS HD3 1 1 17 31808 1 1 50 LYS HE2 H 4.732 14.260 -1.203 1.00 . A A . 710 LYS HE2 1 1 17 31809 1 1 50 LYS HE3 H 5.830 14.012 0.156 1.00 . A A . 710 LYS HE3 1 1 17 31810 1 1 50 LYS HG2 H 4.320 12.079 -2.438 1.00 . A A . 710 LYS HG2 1 1 17 31811 1 1 50 LYS HG3 H 2.842 12.340 -1.520 1.00 . A A . 710 LYS HG3 1 1 17 31812 1 1 50 LYS HZ1 H 7.394 13.623 -1.397 1.00 . A A . 710 LYS HZ1 1 1 17 31813 1 1 50 LYS HZ2 H 6.616 12.115 -1.659 1.00 . A A . 710 LYS HZ2 1 1 17 31814 1 1 50 LYS HZ3 H 6.247 13.451 -2.660 1.00 . A A . 710 LYS HZ3 1 1 17 31815 1 1 50 LYS N N 2.072 8.605 -0.579 1.00 . A A . 710 LYS N 1 1 17 31816 1 1 50 LYS NZ N 6.490 13.161 -1.676 1.00 . A A . 710 LYS NZ 1 1 17 31817 1 1 50 LYS O O 0.832 11.119 -1.729 1.00 . A A . 710 LYS O 1 1 17 31818 1 1 51 TYR C C -0.331 13.394 1.428 1.00 . A A . 711 TYR C 1 1 17 31819 1 1 51 TYR CA C -0.426 12.258 0.423 1.00 . A A . 711 TYR CA 1 1 17 31820 1 1 51 TYR CB C -1.681 11.432 0.692 1.00 . A A . 711 TYR CB 1 1 17 31821 1 1 51 TYR CD1 C -3.061 13.025 -0.698 1.00 . A A . 711 TYR CD1 1 1 17 31822 1 1 51 TYR CD2 C -3.911 12.301 1.451 1.00 . A A . 711 TYR CD2 1 1 17 31823 1 1 51 TYR CE1 C -4.217 13.788 -0.898 1.00 . A A . 711 TYR CE1 1 1 17 31824 1 1 51 TYR CE2 C -5.065 13.067 1.255 1.00 . A A . 711 TYR CE2 1 1 17 31825 1 1 51 TYR CG C -2.911 12.279 0.478 1.00 . A A . 711 TYR CG 1 1 17 31826 1 1 51 TYR CZ C -5.218 13.809 0.078 1.00 . A A . 711 TYR CZ 1 1 17 31827 1 1 51 TYR H H 1.144 11.178 1.370 1.00 . A A . 711 TYR H 1 1 17 31828 1 1 51 TYR HA H -0.492 12.675 -0.570 1.00 . A A . 711 TYR HA 1 1 17 31829 1 1 51 TYR HB2 H -1.706 10.589 0.019 1.00 . A A . 711 TYR HB2 1 1 17 31830 1 1 51 TYR HB3 H -1.665 11.078 1.712 1.00 . A A . 711 TYR HB3 1 1 17 31831 1 1 51 TYR HD1 H -2.288 13.009 -1.452 1.00 . A A . 711 TYR HD1 1 1 17 31832 1 1 51 TYR HD2 H -3.787 11.731 2.359 1.00 . A A . 711 TYR HD2 1 1 17 31833 1 1 51 TYR HE1 H -4.336 14.366 -1.802 1.00 . A A . 711 TYR HE1 1 1 17 31834 1 1 51 TYR HE2 H -5.839 13.082 2.009 1.00 . A A . 711 TYR HE2 1 1 17 31835 1 1 51 TYR HH H -6.982 14.007 -0.644 1.00 . A A . 711 TYR HH 1 1 17 31836 1 1 51 TYR N N 0.750 11.396 0.496 1.00 . A A . 711 TYR N 1 1 17 31837 1 1 51 TYR O O -0.364 13.167 2.636 1.00 . A A . 711 TYR O 1 1 17 31838 1 1 51 TYR OH O -6.360 14.551 -0.126 1.00 . A A . 711 TYR OH 1 1 17 31839 1 1 52 ASN C C 1.349 15.954 2.214 1.00 . A A . 712 ASN C 1 1 17 31840 1 1 52 ASN CA C -0.090 15.801 1.738 1.00 . A A . 712 ASN CA 1 1 17 31841 1 1 52 ASN CB C -1.037 15.713 2.942 1.00 . A A . 712 ASN CB 1 1 17 31842 1 1 52 ASN CG C -1.268 17.102 3.523 1.00 . A A . 712 ASN CG 1 1 17 31843 1 1 52 ASN H H -0.185 14.707 -0.083 1.00 . A A . 712 ASN H 1 1 17 31844 1 1 52 ASN HA H -0.354 16.666 1.148 1.00 . A A . 712 ASN HA 1 1 17 31845 1 1 52 ASN HB2 H -1.983 15.290 2.627 1.00 . A A . 712 ASN HB2 1 1 17 31846 1 1 52 ASN HB3 H -0.600 15.083 3.700 1.00 . A A . 712 ASN HB3 1 1 17 31847 1 1 52 ASN HD21 H 0.231 16.978 4.821 1.00 . A A . 712 ASN HD21 1 1 17 31848 1 1 52 ASN HD22 H -0.643 18.434 4.857 1.00 . A A . 712 ASN HD22 1 1 17 31849 1 1 52 ASN N N -0.208 14.610 0.906 1.00 . A A . 712 ASN N 1 1 17 31850 1 1 52 ASN ND2 N -0.496 17.542 4.479 1.00 . A A . 712 ASN ND2 1 1 17 31851 1 1 52 ASN O O 1.613 15.992 3.415 1.00 . A A . 712 ASN O 1 1 17 31852 1 1 52 ASN OD1 O -2.166 17.813 3.084 1.00 . A A . 712 ASN OD1 1 1 17 31853 1 1 53 VAL C C 4.110 15.221 2.695 1.00 . A A . 713 VAL C 1 1 17 31854 1 1 53 VAL CA C 3.706 16.160 1.557 1.00 . A A . 713 VAL CA 1 1 17 31855 1 1 53 VAL CB C 4.054 17.620 1.899 1.00 . A A . 713 VAL CB 1 1 17 31856 1 1 53 VAL CG1 C 3.679 18.513 0.718 1.00 . A A . 713 VAL CG1 1 1 17 31857 1 1 53 VAL CG2 C 3.281 18.086 3.137 1.00 . A A . 713 VAL CG2 1 1 17 31858 1 1 53 VAL H H 1.992 15.975 0.312 1.00 . A A . 713 VAL H 1 1 17 31859 1 1 53 VAL HA H 4.263 15.878 0.677 1.00 . A A . 713 VAL HA 1 1 17 31860 1 1 53 VAL HB H 5.117 17.699 2.085 1.00 . A A . 713 VAL HB 1 1 17 31861 1 1 53 VAL HG11 H 3.936 19.537 0.946 1.00 . A A . 713 VAL HG11 1 1 17 31862 1 1 53 VAL HG12 H 4.217 18.194 -0.162 1.00 . A A . 713 VAL HG12 1 1 17 31863 1 1 53 VAL HG13 H 2.617 18.439 0.537 1.00 . A A . 713 VAL HG13 1 1 17 31864 1 1 53 VAL HG21 H 3.385 17.357 3.926 1.00 . A A . 713 VAL HG21 1 1 17 31865 1 1 53 VAL HG22 H 3.676 19.034 3.471 1.00 . A A . 713 VAL HG22 1 1 17 31866 1 1 53 VAL HG23 H 2.237 18.201 2.886 1.00 . A A . 713 VAL HG23 1 1 17 31867 1 1 53 VAL N N 2.276 16.026 1.253 1.00 . A A . 713 VAL N 1 1 17 31868 1 1 53 VAL O O 4.908 15.573 3.565 1.00 . A A . 713 VAL O 1 1 17 31869 1 1 54 GLU C C 3.500 11.612 3.138 1.00 . A A . 714 GLU C 1 1 17 31870 1 1 54 GLU CA C 3.837 12.999 3.675 1.00 . A A . 714 GLU CA 1 1 17 31871 1 1 54 GLU CB C 3.014 13.270 4.938 1.00 . A A . 714 GLU CB 1 1 17 31872 1 1 54 GLU CD C 0.743 12.861 5.942 1.00 . A A . 714 GLU CD 1 1 17 31873 1 1 54 GLU CG C 1.524 13.046 4.648 1.00 . A A . 714 GLU CG 1 1 17 31874 1 1 54 GLU H H 2.929 13.797 1.940 1.00 . A A . 714 GLU H 1 1 17 31875 1 1 54 GLU HA H 4.887 13.034 3.925 1.00 . A A . 714 GLU HA 1 1 17 31876 1 1 54 GLU HB2 H 3.328 12.600 5.727 1.00 . A A . 714 GLU HB2 1 1 17 31877 1 1 54 GLU HB3 H 3.169 14.291 5.248 1.00 . A A . 714 GLU HB3 1 1 17 31878 1 1 54 GLU HG2 H 1.134 13.901 4.119 1.00 . A A . 714 GLU HG2 1 1 17 31879 1 1 54 GLU HG3 H 1.402 12.166 4.035 1.00 . A A . 714 GLU HG3 1 1 17 31880 1 1 54 GLU N N 3.551 14.014 2.664 1.00 . A A . 714 GLU N 1 1 17 31881 1 1 54 GLU O O 2.741 11.478 2.175 1.00 . A A . 714 GLU O 1 1 17 31882 1 1 54 GLU OE1 O 1.018 11.912 6.655 1.00 . A A . 714 GLU OE1 1 1 17 31883 1 1 54 GLU OE2 O -0.157 13.655 6.189 1.00 . A A . 714 GLU OE2 1 1 17 31884 1 1 55 VAL C C 3.100 8.430 4.453 1.00 . A A . 715 VAL C 1 1 17 31885 1 1 55 VAL CA C 3.805 9.212 3.345 1.00 . A A . 715 VAL CA 1 1 17 31886 1 1 55 VAL CB C 5.124 8.534 2.987 1.00 . A A . 715 VAL CB 1 1 17 31887 1 1 55 VAL CG1 C 4.840 7.255 2.201 1.00 . A A . 715 VAL CG1 1 1 17 31888 1 1 55 VAL CG2 C 5.963 9.485 2.129 1.00 . A A . 715 VAL CG2 1 1 17 31889 1 1 55 VAL H H 4.652 10.758 4.528 1.00 . A A . 715 VAL H 1 1 17 31890 1 1 55 VAL HA H 3.175 9.226 2.473 1.00 . A A . 715 VAL HA 1 1 17 31891 1 1 55 VAL HB H 5.657 8.292 3.894 1.00 . A A . 715 VAL HB 1 1 17 31892 1 1 55 VAL HG11 H 4.139 6.642 2.750 1.00 . A A . 715 VAL HG11 1 1 17 31893 1 1 55 VAL HG12 H 4.420 7.509 1.239 1.00 . A A . 715 VAL HG12 1 1 17 31894 1 1 55 VAL HG13 H 5.759 6.709 2.060 1.00 . A A . 715 VAL HG13 1 1 17 31895 1 1 55 VAL HG21 H 6.672 8.917 1.547 1.00 . A A . 715 VAL HG21 1 1 17 31896 1 1 55 VAL HG22 H 5.315 10.037 1.466 1.00 . A A . 715 VAL HG22 1 1 17 31897 1 1 55 VAL HG23 H 6.493 10.175 2.768 1.00 . A A . 715 VAL HG23 1 1 17 31898 1 1 55 VAL N N 4.060 10.588 3.766 1.00 . A A . 715 VAL N 1 1 17 31899 1 1 55 VAL O O 3.657 8.233 5.535 1.00 . A A . 715 VAL O 1 1 17 31900 1 1 56 LYS C C 1.313 5.733 5.025 1.00 . A A . 716 LYS C 1 1 17 31901 1 1 56 LYS CA C 1.090 7.242 5.169 1.00 . A A . 716 LYS CA 1 1 17 31902 1 1 56 LYS CB C -0.401 7.568 5.000 1.00 . A A . 716 LYS CB 1 1 17 31903 1 1 56 LYS CD C -1.735 9.667 5.345 1.00 . A A . 716 LYS CD 1 1 17 31904 1 1 56 LYS CE C -1.756 11.182 5.106 1.00 . A A . 716 LYS CE 1 1 17 31905 1 1 56 LYS CG C -0.571 9.036 4.574 1.00 . A A . 716 LYS CG 1 1 17 31906 1 1 56 LYS H H 1.475 8.181 3.296 1.00 . A A . 716 LYS H 1 1 17 31907 1 1 56 LYS HA H 1.401 7.542 6.160 1.00 . A A . 716 LYS HA 1 1 17 31908 1 1 56 LYS HB2 H -0.825 6.923 4.243 1.00 . A A . 716 LYS HB2 1 1 17 31909 1 1 56 LYS HB3 H -0.916 7.406 5.937 1.00 . A A . 716 LYS HB3 1 1 17 31910 1 1 56 LYS HD2 H -2.664 9.235 5.002 1.00 . A A . 716 LYS HD2 1 1 17 31911 1 1 56 LYS HD3 H -1.613 9.474 6.400 1.00 . A A . 716 LYS HD3 1 1 17 31912 1 1 56 LYS HE2 H -0.927 11.461 4.472 1.00 . A A . 716 LYS HE2 1 1 17 31913 1 1 56 LYS HE3 H -2.683 11.459 4.626 1.00 . A A . 716 LYS HE3 1 1 17 31914 1 1 56 LYS HG2 H 0.338 9.582 4.785 1.00 . A A . 716 LYS HG2 1 1 17 31915 1 1 56 LYS HG3 H -0.780 9.081 3.514 1.00 . A A . 716 LYS HG3 1 1 17 31916 1 1 56 LYS HZ1 H -2.592 11.990 6.839 1.00 . A A . 716 LYS HZ1 1 1 17 31917 1 1 56 LYS HZ2 H -1.038 11.339 7.055 1.00 . A A . 716 LYS HZ2 1 1 17 31918 1 1 56 LYS HZ3 H -1.209 12.845 6.271 1.00 . A A . 716 LYS HZ3 1 1 17 31919 1 1 56 LYS N N 1.871 7.991 4.180 1.00 . A A . 716 LYS N 1 1 17 31920 1 1 56 LYS NZ N -1.645 11.888 6.414 1.00 . A A . 716 LYS NZ 1 1 17 31921 1 1 56 LYS O O 0.984 5.150 3.992 1.00 . A A . 716 LYS O 1 1 17 31922 1 1 57 HIS C C 1.132 2.917 6.909 1.00 . A A . 717 HIS C 1 1 17 31923 1 1 57 HIS CA C 2.147 3.676 6.069 1.00 . A A . 717 HIS CA 1 1 17 31924 1 1 57 HIS CB C 3.536 3.398 6.639 1.00 . A A . 717 HIS CB 1 1 17 31925 1 1 57 HIS CD2 C 5.057 5.523 6.627 1.00 . A A . 717 HIS CD2 1 1 17 31926 1 1 57 HIS CE1 C 6.042 5.196 4.728 1.00 . A A . 717 HIS CE1 1 1 17 31927 1 1 57 HIS CG C 4.531 4.378 6.098 1.00 . A A . 717 HIS CG 1 1 17 31928 1 1 57 HIS H H 2.106 5.637 6.860 1.00 . A A . 717 HIS H 1 1 17 31929 1 1 57 HIS HA H 2.109 3.305 5.057 1.00 . A A . 717 HIS HA 1 1 17 31930 1 1 57 HIS HB2 H 3.504 3.482 7.715 1.00 . A A . 717 HIS HB2 1 1 17 31931 1 1 57 HIS HB3 H 3.838 2.396 6.368 1.00 . A A . 717 HIS HB3 1 1 17 31932 1 1 57 HIS HD1 H 4.977 3.460 4.227 1.00 . A A . 717 HIS HD1 1 1 17 31933 1 1 57 HIS HD2 H 4.752 5.973 7.557 1.00 . A A . 717 HIS HD2 1 1 17 31934 1 1 57 HIS HE1 H 6.694 5.303 3.874 1.00 . A A . 717 HIS HE1 1 1 17 31935 1 1 57 HIS HE2 H 6.605 6.832 5.920 1.00 . A A . 717 HIS HE2 1 1 17 31936 1 1 57 HIS N N 1.872 5.115 6.071 1.00 . A A . 717 HIS N 1 1 17 31937 1 1 57 HIS ND1 N 5.164 4.191 4.885 1.00 . A A . 717 HIS ND1 1 1 17 31938 1 1 57 HIS NE2 N 6.019 6.036 5.766 1.00 . A A . 717 HIS NE2 1 1 17 31939 1 1 57 HIS O O 0.711 3.373 7.975 1.00 . A A . 717 HIS O 1 1 17 31940 1 1 58 ILE C C 0.216 -0.588 6.916 1.00 . A A . 718 ILE C 1 1 17 31941 1 1 58 ILE CA C -0.178 0.874 7.108 1.00 . A A . 718 ILE CA 1 1 17 31942 1 1 58 ILE CB C -1.589 1.081 6.550 1.00 . A A . 718 ILE CB 1 1 17 31943 1 1 58 ILE CD1 C -2.538 3.132 5.494 1.00 . A A . 718 ILE CD1 1 1 17 31944 1 1 58 ILE CG1 C -2.055 2.518 6.805 1.00 . A A . 718 ILE CG1 1 1 17 31945 1 1 58 ILE CG2 C -2.561 0.113 7.228 1.00 . A A . 718 ILE CG2 1 1 17 31946 1 1 58 ILE H H 1.165 1.445 5.573 1.00 . A A . 718 ILE H 1 1 17 31947 1 1 58 ILE HA H -0.174 1.107 8.161 1.00 . A A . 718 ILE HA 1 1 17 31948 1 1 58 ILE HB H -1.578 0.888 5.487 1.00 . A A . 718 ILE HB 1 1 17 31949 1 1 58 ILE HD11 H -1.911 2.790 4.682 1.00 . A A . 718 ILE HD11 1 1 17 31950 1 1 58 ILE HD12 H -3.560 2.832 5.313 1.00 . A A . 718 ILE HD12 1 1 17 31951 1 1 58 ILE HD13 H -2.486 4.208 5.560 1.00 . A A . 718 ILE HD13 1 1 17 31952 1 1 58 ILE HG12 H -2.865 2.513 7.519 1.00 . A A . 718 ILE HG12 1 1 17 31953 1 1 58 ILE HG13 H -1.240 3.105 7.194 1.00 . A A . 718 ILE HG13 1 1 17 31954 1 1 58 ILE HG21 H -2.323 0.035 8.279 1.00 . A A . 718 ILE HG21 1 1 17 31955 1 1 58 ILE HG22 H -3.570 0.481 7.113 1.00 . A A . 718 ILE HG22 1 1 17 31956 1 1 58 ILE HG23 H -2.481 -0.861 6.766 1.00 . A A . 718 ILE HG23 1 1 17 31957 1 1 58 ILE N N 0.771 1.742 6.418 1.00 . A A . 718 ILE N 1 1 17 31958 1 1 58 ILE O O 0.571 -0.998 5.806 1.00 . A A . 718 ILE O 1 1 17 31959 1 1 59 LYS C C -0.718 -3.583 7.384 1.00 . A A . 719 LYS C 1 1 17 31960 1 1 59 LYS CA C 0.474 -2.785 7.918 1.00 . A A . 719 LYS CA 1 1 17 31961 1 1 59 LYS CB C 0.895 -3.306 9.299 1.00 . A A . 719 LYS CB 1 1 17 31962 1 1 59 LYS CD C -0.926 -4.290 10.712 1.00 . A A . 719 LYS CD 1 1 17 31963 1 1 59 LYS CE C -2.277 -3.951 11.338 1.00 . A A . 719 LYS CE 1 1 17 31964 1 1 59 LYS CG C -0.190 -2.997 10.340 1.00 . A A . 719 LYS CG 1 1 17 31965 1 1 59 LYS H H -0.159 -0.985 8.840 1.00 . A A . 719 LYS H 1 1 17 31966 1 1 59 LYS HA H 1.303 -2.911 7.237 1.00 . A A . 719 LYS HA 1 1 17 31967 1 1 59 LYS HB2 H 1.051 -4.374 9.245 1.00 . A A . 719 LYS HB2 1 1 17 31968 1 1 59 LYS HB3 H 1.818 -2.827 9.593 1.00 . A A . 719 LYS HB3 1 1 17 31969 1 1 59 LYS HD2 H -1.078 -4.888 9.824 1.00 . A A . 719 LYS HD2 1 1 17 31970 1 1 59 LYS HD3 H -0.333 -4.846 11.423 1.00 . A A . 719 LYS HD3 1 1 17 31971 1 1 59 LYS HE2 H -2.756 -4.859 11.681 1.00 . A A . 719 LYS HE2 1 1 17 31972 1 1 59 LYS HE3 H -2.128 -3.285 12.177 1.00 . A A . 719 LYS HE3 1 1 17 31973 1 1 59 LYS HG2 H 0.271 -2.578 11.225 1.00 . A A . 719 LYS HG2 1 1 17 31974 1 1 59 LYS HG3 H -0.894 -2.287 9.934 1.00 . A A . 719 LYS HG3 1 1 17 31975 1 1 59 LYS HZ1 H -3.235 -2.270 10.571 1.00 . A A . 719 LYS HZ1 1 1 17 31976 1 1 59 LYS HZ2 H -2.701 -3.376 9.373 1.00 . A A . 719 LYS HZ2 1 1 17 31977 1 1 59 LYS HZ3 H -4.102 -3.749 10.313 1.00 . A A . 719 LYS HZ3 1 1 17 31978 1 1 59 LYS N N 0.139 -1.367 7.990 1.00 . A A . 719 LYS N 1 1 17 31979 1 1 59 LYS NZ N -3.139 -3.285 10.322 1.00 . A A . 719 LYS NZ 1 1 17 31980 1 1 59 LYS O O -1.810 -3.578 7.976 1.00 . A A . 719 LYS O 1 1 17 31981 1 1 60 ILE C C -1.756 -6.376 6.370 1.00 . A A . 720 ILE C 1 1 17 31982 1 1 60 ILE CA C -1.534 -5.063 5.615 1.00 . A A . 720 ILE CA 1 1 17 31983 1 1 60 ILE CB C -1.115 -5.368 4.163 1.00 . A A . 720 ILE CB 1 1 17 31984 1 1 60 ILE CD1 C -1.536 -4.677 1.807 1.00 . A A . 720 ILE CD1 1 1 17 31985 1 1 60 ILE CG1 C -2.167 -4.836 3.192 1.00 . A A . 720 ILE CG1 1 1 17 31986 1 1 60 ILE CG2 C -0.969 -6.880 3.943 1.00 . A A . 720 ILE CG2 1 1 17 31987 1 1 60 ILE H H 0.398 -4.223 5.848 1.00 . A A . 720 ILE H 1 1 17 31988 1 1 60 ILE HA H -2.456 -4.495 5.598 1.00 . A A . 720 ILE HA 1 1 17 31989 1 1 60 ILE HB H -0.168 -4.889 3.959 1.00 . A A . 720 ILE HB 1 1 17 31990 1 1 60 ILE HD11 H -2.248 -4.964 1.049 1.00 . A A . 720 ILE HD11 1 1 17 31991 1 1 60 ILE HD12 H -1.247 -3.648 1.659 1.00 . A A . 720 ILE HD12 1 1 17 31992 1 1 60 ILE HD13 H -0.659 -5.307 1.738 1.00 . A A . 720 ILE HD13 1 1 17 31993 1 1 60 ILE HG12 H -2.992 -5.532 3.136 1.00 . A A . 720 ILE HG12 1 1 17 31994 1 1 60 ILE HG13 H -2.525 -3.878 3.534 1.00 . A A . 720 ILE HG13 1 1 17 31995 1 1 60 ILE HG21 H -0.692 -7.068 2.917 1.00 . A A . 720 ILE HG21 1 1 17 31996 1 1 60 ILE HG22 H -0.204 -7.268 4.599 1.00 . A A . 720 ILE HG22 1 1 17 31997 1 1 60 ILE HG23 H -1.909 -7.369 4.153 1.00 . A A . 720 ILE HG23 1 1 17 31998 1 1 60 ILE N N -0.495 -4.262 6.259 1.00 . A A . 720 ILE N 1 1 17 31999 1 1 60 ILE O O -0.809 -6.966 6.903 1.00 . A A . 720 ILE O 1 1 17 32000 1 1 61 MET C C -3.421 -9.216 5.990 1.00 . A A . 721 MET C 1 1 17 32001 1 1 61 MET CA C -3.327 -8.107 7.035 1.00 . A A . 721 MET CA 1 1 17 32002 1 1 61 MET CB C -4.651 -7.986 7.791 1.00 . A A . 721 MET CB 1 1 17 32003 1 1 61 MET CE C -3.477 -10.063 11.157 1.00 . A A . 721 MET CE 1 1 17 32004 1 1 61 MET CG C -4.664 -8.965 8.972 1.00 . A A . 721 MET CG 1 1 17 32005 1 1 61 MET H H -3.706 -6.340 5.915 1.00 . A A . 721 MET H 1 1 17 32006 1 1 61 MET HA H -2.543 -8.351 7.735 1.00 . A A . 721 MET HA 1 1 17 32007 1 1 61 MET HB2 H -4.759 -6.978 8.157 1.00 . A A . 721 MET HB2 1 1 17 32008 1 1 61 MET HB3 H -5.469 -8.218 7.123 1.00 . A A . 721 MET HB3 1 1 17 32009 1 1 61 MET HE1 H -2.902 -9.902 12.057 1.00 . A A . 721 MET HE1 1 1 17 32010 1 1 61 MET HE2 H -4.524 -10.126 11.404 1.00 . A A . 721 MET HE2 1 1 17 32011 1 1 61 MET HE3 H -3.158 -10.986 10.692 1.00 . A A . 721 MET HE3 1 1 17 32012 1 1 61 MET HG2 H -5.557 -8.814 9.558 1.00 . A A . 721 MET HG2 1 1 17 32013 1 1 61 MET HG3 H -4.651 -9.977 8.599 1.00 . A A . 721 MET HG3 1 1 17 32014 1 1 61 MET N N -3.001 -6.843 6.379 1.00 . A A . 721 MET N 1 1 17 32015 1 1 61 MET O O -3.591 -8.942 4.805 1.00 . A A . 721 MET O 1 1 17 32016 1 1 61 MET SD S -3.212 -8.683 10.015 1.00 . A A . 721 MET SD 1 1 17 32017 1 1 62 THR C C -4.590 -12.473 5.813 1.00 . A A . 722 THR C 1 1 17 32018 1 1 62 THR CA C -3.371 -11.604 5.513 1.00 . A A . 722 THR CA 1 1 17 32019 1 1 62 THR CB C -2.097 -12.446 5.636 1.00 . A A . 722 THR CB 1 1 17 32020 1 1 62 THR CG2 C -1.736 -12.629 7.110 1.00 . A A . 722 THR CG2 1 1 17 32021 1 1 62 THR H H -3.173 -10.624 7.387 1.00 . A A . 722 THR H 1 1 17 32022 1 1 62 THR HA H -3.447 -11.237 4.500 1.00 . A A . 722 THR HA 1 1 17 32023 1 1 62 THR HB H -1.284 -11.949 5.127 1.00 . A A . 722 THR HB 1 1 17 32024 1 1 62 THR HG1 H -3.171 -14.046 5.389 1.00 . A A . 722 THR HG1 1 1 17 32025 1 1 62 THR HG21 H -1.175 -13.545 7.229 1.00 . A A . 722 THR HG21 1 1 17 32026 1 1 62 THR HG22 H -1.136 -11.795 7.442 1.00 . A A . 722 THR HG22 1 1 17 32027 1 1 62 THR HG23 H -2.639 -12.682 7.700 1.00 . A A . 722 THR HG23 1 1 17 32028 1 1 62 THR N N -3.306 -10.464 6.431 1.00 . A A . 722 THR N 1 1 17 32029 1 1 62 THR O O -4.483 -13.698 5.940 1.00 . A A . 722 THR O 1 1 17 32030 1 1 62 THR OG1 O -2.322 -13.716 5.051 1.00 . A A . 722 THR OG1 1 1 17 32031 1 1 63 ALA C C -7.226 -13.654 5.186 1.00 . A A . 723 ALA C 1 1 17 32032 1 1 63 ALA CA C -6.991 -12.541 6.206 1.00 . A A . 723 ALA CA 1 1 17 32033 1 1 63 ALA CB C -8.159 -11.551 6.189 1.00 . A A . 723 ALA CB 1 1 17 32034 1 1 63 ALA H H -5.769 -10.863 5.793 1.00 . A A . 723 ALA H 1 1 17 32035 1 1 63 ALA HA H -6.923 -12.982 7.189 1.00 . A A . 723 ALA HA 1 1 17 32036 1 1 63 ALA HB1 H -8.214 -11.047 7.142 1.00 . A A . 723 ALA HB1 1 1 17 32037 1 1 63 ALA HB2 H -9.082 -12.084 6.009 1.00 . A A . 723 ALA HB2 1 1 17 32038 1 1 63 ALA HB3 H -8.003 -10.825 5.406 1.00 . A A . 723 ALA HB3 1 1 17 32039 1 1 63 ALA N N -5.748 -11.831 5.918 1.00 . A A . 723 ALA N 1 1 17 32040 1 1 63 ALA O O -7.399 -13.390 3.996 1.00 . A A . 723 ALA O 1 1 17 32041 1 1 64 GLU C C -6.578 -15.922 3.524 1.00 . A A . 724 GLU C 1 1 17 32042 1 1 64 GLU CA C -7.438 -16.046 4.783 1.00 . A A . 724 GLU CA 1 1 17 32043 1 1 64 GLU CB C -8.922 -16.146 4.404 1.00 . A A . 724 GLU CB 1 1 17 32044 1 1 64 GLU CD C -9.238 -16.470 6.883 1.00 . A A . 724 GLU CD 1 1 17 32045 1 1 64 GLU CG C -9.798 -15.811 5.623 1.00 . A A . 724 GLU CG 1 1 17 32046 1 1 64 GLU H H -7.090 -15.046 6.621 1.00 . A A . 724 GLU H 1 1 17 32047 1 1 64 GLU HA H -7.153 -16.943 5.310 1.00 . A A . 724 GLU HA 1 1 17 32048 1 1 64 GLU HB2 H -9.137 -15.449 3.605 1.00 . A A . 724 GLU HB2 1 1 17 32049 1 1 64 GLU HB3 H -9.140 -17.151 4.073 1.00 . A A . 724 GLU HB3 1 1 17 32050 1 1 64 GLU HG2 H -9.821 -14.741 5.762 1.00 . A A . 724 GLU HG2 1 1 17 32051 1 1 64 GLU HG3 H -10.801 -16.170 5.451 1.00 . A A . 724 GLU HG3 1 1 17 32052 1 1 64 GLU N N -7.228 -14.897 5.660 1.00 . A A . 724 GLU N 1 1 17 32053 1 1 64 GLU O O -6.882 -16.509 2.484 1.00 . A A . 724 GLU O 1 1 17 32054 1 1 64 GLU OE1 O -9.487 -17.647 7.069 1.00 . A A . 724 GLU OE1 1 1 17 32055 1 1 64 GLU OE2 O -8.567 -15.786 7.640 1.00 . A A . 724 GLU OE2 1 1 17 32056 1 1 65 GLY C C -4.906 -13.638 1.767 1.00 . A A . 725 GLY C 1 1 17 32057 1 1 65 GLY CA C -4.591 -14.938 2.505 1.00 . A A . 725 GLY CA 1 1 17 32058 1 1 65 GLY H H -5.312 -14.705 4.490 1.00 . A A . 725 GLY H 1 1 17 32059 1 1 65 GLY HA2 H -3.575 -14.898 2.872 1.00 . A A . 725 GLY HA2 1 1 17 32060 1 1 65 GLY HA3 H -4.685 -15.764 1.815 1.00 . A A . 725 GLY HA3 1 1 17 32061 1 1 65 GLY N N -5.499 -15.147 3.632 1.00 . A A . 725 GLY N 1 1 17 32062 1 1 65 GLY O O -4.182 -13.246 0.856 1.00 . A A . 725 GLY O 1 1 17 32063 1 1 66 LEU C C -5.610 -10.545 2.151 1.00 . A A . 726 LEU C 1 1 17 32064 1 1 66 LEU CA C -6.373 -11.709 1.534 1.00 . A A . 726 LEU CA 1 1 17 32065 1 1 66 LEU CB C -7.876 -11.459 1.707 1.00 . A A . 726 LEU CB 1 1 17 32066 1 1 66 LEU CD1 C -10.170 -12.376 1.388 1.00 . A A . 726 LEU CD1 1 1 17 32067 1 1 66 LEU CD2 C -8.391 -12.869 -0.292 1.00 . A A . 726 LEU CD2 1 1 17 32068 1 1 66 LEU CG C -8.679 -12.655 1.196 1.00 . A A . 726 LEU CG 1 1 17 32069 1 1 66 LEU H H -6.529 -13.320 2.913 1.00 . A A . 726 LEU H 1 1 17 32070 1 1 66 LEU HA H -6.145 -11.760 0.480 1.00 . A A . 726 LEU HA 1 1 17 32071 1 1 66 LEU HB2 H -8.094 -11.305 2.754 1.00 . A A . 726 LEU HB2 1 1 17 32072 1 1 66 LEU HB3 H -8.156 -10.579 1.150 1.00 . A A . 726 LEU HB3 1 1 17 32073 1 1 66 LEU HD11 H -10.360 -12.135 2.423 1.00 . A A . 726 LEU HD11 1 1 17 32074 1 1 66 LEU HD12 H -10.463 -11.546 0.763 1.00 . A A . 726 LEU HD12 1 1 17 32075 1 1 66 LEU HD13 H -10.738 -13.253 1.112 1.00 . A A . 726 LEU HD13 1 1 17 32076 1 1 66 LEU HD21 H -9.309 -13.121 -0.804 1.00 . A A . 726 LEU HD21 1 1 17 32077 1 1 66 LEU HD22 H -7.981 -11.965 -0.714 1.00 . A A . 726 LEU HD22 1 1 17 32078 1 1 66 LEU HD23 H -7.681 -13.675 -0.409 1.00 . A A . 726 LEU HD23 1 1 17 32079 1 1 66 LEU HG H -8.402 -13.541 1.752 1.00 . A A . 726 LEU HG 1 1 17 32080 1 1 66 LEU N N -5.984 -12.967 2.169 1.00 . A A . 726 LEU N 1 1 17 32081 1 1 66 LEU O O -5.348 -10.534 3.355 1.00 . A A . 726 LEU O 1 1 17 32082 1 1 67 TYR C C -5.513 -7.218 1.989 1.00 . A A . 727 TYR C 1 1 17 32083 1 1 67 TYR CA C -4.553 -8.389 1.823 1.00 . A A . 727 TYR CA 1 1 17 32084 1 1 67 TYR CB C -3.415 -8.017 0.866 1.00 . A A . 727 TYR CB 1 1 17 32085 1 1 67 TYR CD1 C -2.438 -10.211 1.710 1.00 . A A . 727 TYR CD1 1 1 17 32086 1 1 67 TYR CD2 C -1.396 -9.109 -0.181 1.00 . A A . 727 TYR CD2 1 1 17 32087 1 1 67 TYR CE1 C -1.492 -11.240 1.630 1.00 . A A . 727 TYR CE1 1 1 17 32088 1 1 67 TYR CE2 C -0.452 -10.141 -0.258 1.00 . A A . 727 TYR CE2 1 1 17 32089 1 1 67 TYR CG C -2.393 -9.140 0.800 1.00 . A A . 727 TYR CG 1 1 17 32090 1 1 67 TYR CZ C -0.501 -11.204 0.647 1.00 . A A . 727 TYR CZ 1 1 17 32091 1 1 67 TYR H H -5.519 -9.610 0.378 1.00 . A A . 727 TYR H 1 1 17 32092 1 1 67 TYR HA H -4.132 -8.620 2.787 1.00 . A A . 727 TYR HA 1 1 17 32093 1 1 67 TYR HB2 H -3.820 -7.845 -0.121 1.00 . A A . 727 TYR HB2 1 1 17 32094 1 1 67 TYR HB3 H -2.933 -7.117 1.215 1.00 . A A . 727 TYR HB3 1 1 17 32095 1 1 67 TYR HD1 H -3.201 -10.243 2.472 1.00 . A A . 727 TYR HD1 1 1 17 32096 1 1 67 TYR HD2 H -1.356 -8.290 -0.881 1.00 . A A . 727 TYR HD2 1 1 17 32097 1 1 67 TYR HE1 H -1.528 -12.064 2.327 1.00 . A A . 727 TYR HE1 1 1 17 32098 1 1 67 TYR HE2 H 0.315 -10.115 -1.016 1.00 . A A . 727 TYR HE2 1 1 17 32099 1 1 67 TYR HH H 0.366 -12.602 -0.333 1.00 . A A . 727 TYR HH 1 1 17 32100 1 1 67 TYR N N -5.271 -9.558 1.329 1.00 . A A . 727 TYR N 1 1 17 32101 1 1 67 TYR O O -6.373 -6.985 1.138 1.00 . A A . 727 TYR O 1 1 17 32102 1 1 67 TYR OH O 0.426 -12.221 0.563 1.00 . A A . 727 TYR OH 1 1 17 32103 1 1 68 ARG C C -5.452 -4.289 4.151 1.00 . A A . 728 ARG C 1 1 17 32104 1 1 68 ARG CA C -6.232 -5.362 3.401 1.00 . A A . 728 ARG CA 1 1 17 32105 1 1 68 ARG CB C -7.416 -5.815 4.263 1.00 . A A . 728 ARG CB 1 1 17 32106 1 1 68 ARG CD C -8.186 -7.520 5.933 1.00 . A A . 728 ARG CD 1 1 17 32107 1 1 68 ARG CG C -7.064 -7.129 4.972 1.00 . A A . 728 ARG CG 1 1 17 32108 1 1 68 ARG CZ C -8.254 -8.082 8.308 1.00 . A A . 728 ARG CZ 1 1 17 32109 1 1 68 ARG H H -4.671 -6.756 3.743 1.00 . A A . 728 ARG H 1 1 17 32110 1 1 68 ARG HA H -6.607 -4.944 2.480 1.00 . A A . 728 ARG HA 1 1 17 32111 1 1 68 ARG HB2 H -7.633 -5.055 4.999 1.00 . A A . 728 ARG HB2 1 1 17 32112 1 1 68 ARG HB3 H -8.281 -5.961 3.638 1.00 . A A . 728 ARG HB3 1 1 17 32113 1 1 68 ARG HD2 H -9.035 -6.867 5.773 1.00 . A A . 728 ARG HD2 1 1 17 32114 1 1 68 ARG HD3 H -8.479 -8.541 5.740 1.00 . A A . 728 ARG HD3 1 1 17 32115 1 1 68 ARG HE H -6.998 -6.758 7.522 1.00 . A A . 728 ARG HE 1 1 17 32116 1 1 68 ARG HG2 H -6.933 -7.911 4.237 1.00 . A A . 728 ARG HG2 1 1 17 32117 1 1 68 ARG HG3 H -6.147 -7.001 5.524 1.00 . A A . 728 ARG HG3 1 1 17 32118 1 1 68 ARG HH11 H -9.572 -9.037 7.165 1.00 . A A . 728 ARG HH11 1 1 17 32119 1 1 68 ARG HH12 H -9.615 -9.430 8.842 1.00 . A A . 728 ARG HH12 1 1 17 32120 1 1 68 ARG HH21 H -7.069 -7.223 9.680 1.00 . A A . 728 ARG HH21 1 1 17 32121 1 1 68 ARG HH22 H -8.204 -8.419 10.267 1.00 . A A . 728 ARG HH22 1 1 17 32122 1 1 68 ARG N N -5.368 -6.503 3.101 1.00 . A A . 728 ARG N 1 1 17 32123 1 1 68 ARG NE N -7.722 -7.388 7.317 1.00 . A A . 728 ARG NE 1 1 17 32124 1 1 68 ARG NH1 N -9.221 -8.914 8.088 1.00 . A A . 728 ARG NH1 1 1 17 32125 1 1 68 ARG NH2 N -7.815 -7.902 9.509 1.00 . A A . 728 ARG NH2 1 1 17 32126 1 1 68 ARG O O -4.659 -4.595 5.040 1.00 . A A . 728 ARG O 1 1 17 32127 1 1 69 ILE C C -5.778 -1.437 5.642 1.00 . A A . 729 ILE C 1 1 17 32128 1 1 69 ILE CA C -5.003 -1.916 4.433 1.00 . A A . 729 ILE CA 1 1 17 32129 1 1 69 ILE CB C -4.880 -0.740 3.468 1.00 . A A . 729 ILE CB 1 1 17 32130 1 1 69 ILE CD1 C -4.169 -0.065 1.171 1.00 . A A . 729 ILE CD1 1 1 17 32131 1 1 69 ILE CG1 C -4.474 -1.249 2.084 1.00 . A A . 729 ILE CG1 1 1 17 32132 1 1 69 ILE CG2 C -3.842 0.248 4.007 1.00 . A A . 729 ILE CG2 1 1 17 32133 1 1 69 ILE H H -6.332 -2.857 3.071 1.00 . A A . 729 ILE H 1 1 17 32134 1 1 69 ILE HA H -4.019 -2.225 4.740 1.00 . A A . 729 ILE HA 1 1 17 32135 1 1 69 ILE HB H -5.836 -0.240 3.402 1.00 . A A . 729 ILE HB 1 1 17 32136 1 1 69 ILE HD11 H -4.203 -0.387 0.140 1.00 . A A . 729 ILE HD11 1 1 17 32137 1 1 69 ILE HD12 H -4.903 0.712 1.331 1.00 . A A . 729 ILE HD12 1 1 17 32138 1 1 69 ILE HD13 H -3.185 0.316 1.398 1.00 . A A . 729 ILE HD13 1 1 17 32139 1 1 69 ILE HG12 H -3.599 -1.872 2.171 1.00 . A A . 729 ILE HG12 1 1 17 32140 1 1 69 ILE HG13 H -5.286 -1.824 1.664 1.00 . A A . 729 ILE HG13 1 1 17 32141 1 1 69 ILE HG21 H -3.146 -0.272 4.648 1.00 . A A . 729 ILE HG21 1 1 17 32142 1 1 69 ILE HG22 H -3.305 0.699 3.188 1.00 . A A . 729 ILE HG22 1 1 17 32143 1 1 69 ILE HG23 H -4.344 1.020 4.575 1.00 . A A . 729 ILE HG23 1 1 17 32144 1 1 69 ILE N N -5.687 -3.036 3.787 1.00 . A A . 729 ILE N 1 1 17 32145 1 1 69 ILE O O -5.199 -1.039 6.648 1.00 . A A . 729 ILE O 1 1 17 32146 1 1 70 THR C C -8.579 -2.198 7.301 1.00 . A A . 730 THR C 1 1 17 32147 1 1 70 THR CA C -7.961 -1.007 6.598 1.00 . A A . 730 THR CA 1 1 17 32148 1 1 70 THR CB C -9.034 -0.081 6.023 1.00 . A A . 730 THR CB 1 1 17 32149 1 1 70 THR CG2 C -9.906 -0.836 5.017 1.00 . A A . 730 THR CG2 1 1 17 32150 1 1 70 THR H H -7.493 -1.794 4.684 1.00 . A A . 730 THR H 1 1 17 32151 1 1 70 THR HA H -7.372 -0.452 7.313 1.00 . A A . 730 THR HA 1 1 17 32152 1 1 70 THR HB H -8.547 0.735 5.522 1.00 . A A . 730 THR HB 1 1 17 32153 1 1 70 THR HG1 H -9.932 1.395 6.922 1.00 . A A . 730 THR HG1 1 1 17 32154 1 1 70 THR HG21 H -10.677 -1.370 5.541 1.00 . A A . 730 THR HG21 1 1 17 32155 1 1 70 THR HG22 H -10.362 -0.133 4.338 1.00 . A A . 730 THR HG22 1 1 17 32156 1 1 70 THR HG23 H -9.298 -1.532 4.457 1.00 . A A . 730 THR HG23 1 1 17 32157 1 1 70 THR N N -7.094 -1.464 5.521 1.00 . A A . 730 THR N 1 1 17 32158 1 1 70 THR O O -9.242 -2.061 8.326 1.00 . A A . 730 THR O 1 1 17 32159 1 1 70 THR OG1 O -9.843 0.434 7.065 1.00 . A A . 730 THR OG1 1 1 17 32160 1 1 71 GLU C C -10.315 -4.750 7.138 1.00 . A A . 731 GLU C 1 1 17 32161 1 1 71 GLU CA C -8.809 -4.614 7.329 1.00 . A A . 731 GLU CA 1 1 17 32162 1 1 71 GLU CB C -8.416 -4.650 8.808 1.00 . A A . 731 GLU CB 1 1 17 32163 1 1 71 GLU CD C -6.086 -4.956 9.769 1.00 . A A . 731 GLU CD 1 1 17 32164 1 1 71 GLU CG C -6.998 -4.060 8.937 1.00 . A A . 731 GLU CG 1 1 17 32165 1 1 71 GLU H H -7.761 -3.410 5.945 1.00 . A A . 731 GLU H 1 1 17 32166 1 1 71 GLU HA H -8.327 -5.431 6.831 1.00 . A A . 731 GLU HA 1 1 17 32167 1 1 71 GLU HB2 H -9.115 -4.057 9.385 1.00 . A A . 731 GLU HB2 1 1 17 32168 1 1 71 GLU HB3 H -8.424 -5.666 9.164 1.00 . A A . 731 GLU HB3 1 1 17 32169 1 1 71 GLU HG2 H -6.567 -3.955 7.953 1.00 . A A . 731 GLU HG2 1 1 17 32170 1 1 71 GLU HG3 H -7.060 -3.082 9.395 1.00 . A A . 731 GLU HG3 1 1 17 32171 1 1 71 GLU N N -8.318 -3.376 6.747 1.00 . A A . 731 GLU N 1 1 17 32172 1 1 71 GLU O O -10.918 -5.753 7.519 1.00 . A A . 731 GLU O 1 1 17 32173 1 1 71 GLU OE1 O -6.291 -6.163 9.758 1.00 . A A . 731 GLU OE1 1 1 17 32174 1 1 71 GLU OE2 O -5.175 -4.421 10.382 1.00 . A A . 731 GLU OE2 1 1 17 32175 1 1 72 LYS C C -12.591 -4.262 4.821 1.00 . A A . 732 LYS C 1 1 17 32176 1 1 72 LYS CA C -12.332 -3.729 6.231 1.00 . A A . 732 LYS CA 1 1 17 32177 1 1 72 LYS CB C -12.876 -2.300 6.358 1.00 . A A . 732 LYS CB 1 1 17 32178 1 1 72 LYS CD C -12.515 -2.327 8.844 1.00 . A A . 732 LYS CD 1 1 17 32179 1 1 72 LYS CE C -13.704 -1.671 9.535 1.00 . A A . 732 LYS CE 1 1 17 32180 1 1 72 LYS CG C -12.209 -1.584 7.541 1.00 . A A . 732 LYS CG 1 1 17 32181 1 1 72 LYS H H -10.352 -2.985 6.224 1.00 . A A . 732 LYS H 1 1 17 32182 1 1 72 LYS HA H -12.838 -4.363 6.943 1.00 . A A . 732 LYS HA 1 1 17 32183 1 1 72 LYS HB2 H -12.671 -1.754 5.448 1.00 . A A . 732 LYS HB2 1 1 17 32184 1 1 72 LYS HB3 H -13.943 -2.335 6.522 1.00 . A A . 732 LYS HB3 1 1 17 32185 1 1 72 LYS HD2 H -12.748 -3.360 8.631 1.00 . A A . 732 LYS HD2 1 1 17 32186 1 1 72 LYS HD3 H -11.656 -2.282 9.496 1.00 . A A . 732 LYS HD3 1 1 17 32187 1 1 72 LYS HE2 H -14.259 -1.084 8.816 1.00 . A A . 732 LYS HE2 1 1 17 32188 1 1 72 LYS HE3 H -14.345 -2.436 9.949 1.00 . A A . 732 LYS HE3 1 1 17 32189 1 1 72 LYS HG2 H -11.142 -1.552 7.389 1.00 . A A . 732 LYS HG2 1 1 17 32190 1 1 72 LYS HG3 H -12.588 -0.574 7.607 1.00 . A A . 732 LYS HG3 1 1 17 32191 1 1 72 LYS HZ1 H -12.179 -0.588 10.484 1.00 . A A . 732 LYS HZ1 1 1 17 32192 1 1 72 LYS HZ2 H -13.740 0.095 10.637 1.00 . A A . 732 LYS HZ2 1 1 17 32193 1 1 72 LYS HZ3 H -13.334 -1.291 11.559 1.00 . A A . 732 LYS HZ3 1 1 17 32194 1 1 72 LYS N N -10.900 -3.738 6.513 1.00 . A A . 732 LYS N 1 1 17 32195 1 1 72 LYS NZ N -13.206 -0.792 10.628 1.00 . A A . 732 LYS NZ 1 1 17 32196 1 1 72 LYS O O -13.556 -4.989 4.585 1.00 . A A . 732 LYS O 1 1 17 32197 1 1 73 LYS C C -10.511 -4.963 2.034 1.00 . A A . 733 LYS C 1 1 17 32198 1 1 73 LYS CA C -11.831 -4.360 2.509 1.00 . A A . 733 LYS CA 1 1 17 32199 1 1 73 LYS CB C -12.235 -3.189 1.603 1.00 . A A . 733 LYS CB 1 1 17 32200 1 1 73 LYS CD C -13.312 -4.663 -0.121 1.00 . A A . 733 LYS CD 1 1 17 32201 1 1 73 LYS CE C -13.119 -5.298 -1.501 1.00 . A A . 733 LYS CE 1 1 17 32202 1 1 73 LYS CG C -12.208 -3.629 0.133 1.00 . A A . 733 LYS CG 1 1 17 32203 1 1 73 LYS H H -10.956 -3.332 4.142 1.00 . A A . 733 LYS H 1 1 17 32204 1 1 73 LYS HA H -12.596 -5.121 2.460 1.00 . A A . 733 LYS HA 1 1 17 32205 1 1 73 LYS HB2 H -13.233 -2.863 1.863 1.00 . A A . 733 LYS HB2 1 1 17 32206 1 1 73 LYS HB3 H -11.544 -2.372 1.744 1.00 . A A . 733 LYS HB3 1 1 17 32207 1 1 73 LYS HD2 H -13.268 -5.432 0.635 1.00 . A A . 733 LYS HD2 1 1 17 32208 1 1 73 LYS HD3 H -14.274 -4.177 -0.083 1.00 . A A . 733 LYS HD3 1 1 17 32209 1 1 73 LYS HE2 H -12.080 -5.570 -1.630 1.00 . A A . 733 LYS HE2 1 1 17 32210 1 1 73 LYS HE3 H -13.733 -6.183 -1.579 1.00 . A A . 733 LYS HE3 1 1 17 32211 1 1 73 LYS HG2 H -12.367 -2.767 -0.499 1.00 . A A . 733 LYS HG2 1 1 17 32212 1 1 73 LYS HG3 H -11.247 -4.066 -0.095 1.00 . A A . 733 LYS HG3 1 1 17 32213 1 1 73 LYS HZ1 H -13.635 -3.375 -2.122 1.00 . A A . 733 LYS HZ1 1 1 17 32214 1 1 73 LYS HZ2 H -12.782 -4.271 -3.287 1.00 . A A . 733 LYS HZ2 1 1 17 32215 1 1 73 LYS HZ3 H -14.417 -4.615 -2.982 1.00 . A A . 733 LYS HZ3 1 1 17 32216 1 1 73 LYS N N -11.708 -3.905 3.891 1.00 . A A . 733 LYS N 1 1 17 32217 1 1 73 LYS NZ N -13.519 -4.316 -2.552 1.00 . A A . 733 LYS NZ 1 1 17 32218 1 1 73 LYS O O -9.563 -4.242 1.709 1.00 . A A . 733 LYS O 1 1 17 32219 1 1 74 ALA C C -9.358 -7.452 0.120 1.00 . A A . 734 ALA C 1 1 17 32220 1 1 74 ALA CA C -9.256 -7.001 1.576 1.00 . A A . 734 ALA CA 1 1 17 32221 1 1 74 ALA CB C -9.045 -8.225 2.472 1.00 . A A . 734 ALA CB 1 1 17 32222 1 1 74 ALA H H -11.245 -6.808 2.275 1.00 . A A . 734 ALA H 1 1 17 32223 1 1 74 ALA HA H -8.407 -6.345 1.677 1.00 . A A . 734 ALA HA 1 1 17 32224 1 1 74 ALA HB1 H -9.668 -9.037 2.125 1.00 . A A . 734 ALA HB1 1 1 17 32225 1 1 74 ALA HB2 H -9.313 -7.976 3.488 1.00 . A A . 734 ALA HB2 1 1 17 32226 1 1 74 ALA HB3 H -8.008 -8.526 2.435 1.00 . A A . 734 ALA HB3 1 1 17 32227 1 1 74 ALA N N -10.460 -6.292 2.002 1.00 . A A . 734 ALA N 1 1 17 32228 1 1 74 ALA O O -10.403 -7.309 -0.516 1.00 . A A . 734 ALA O 1 1 17 32229 1 1 75 PHE C C -7.305 -9.714 -1.890 1.00 . A A . 735 PHE C 1 1 17 32230 1 1 75 PHE CA C -8.215 -8.492 -1.772 1.00 . A A . 735 PHE CA 1 1 17 32231 1 1 75 PHE CB C -7.712 -7.389 -2.702 1.00 . A A . 735 PHE CB 1 1 17 32232 1 1 75 PHE CD1 C -9.456 -7.351 -4.520 1.00 . A A . 735 PHE CD1 1 1 17 32233 1 1 75 PHE CD2 C -9.406 -5.544 -2.906 1.00 . A A . 735 PHE CD2 1 1 17 32234 1 1 75 PHE CE1 C -10.546 -6.752 -5.158 1.00 . A A . 735 PHE CE1 1 1 17 32235 1 1 75 PHE CE2 C -10.496 -4.945 -3.543 1.00 . A A . 735 PHE CE2 1 1 17 32236 1 1 75 PHE CG C -8.886 -6.745 -3.393 1.00 . A A . 735 PHE CG 1 1 17 32237 1 1 75 PHE CZ C -11.067 -5.548 -4.671 1.00 . A A . 735 PHE CZ 1 1 17 32238 1 1 75 PHE H H -7.459 -8.088 0.173 1.00 . A A . 735 PHE H 1 1 17 32239 1 1 75 PHE HA H -9.213 -8.774 -2.075 1.00 . A A . 735 PHE HA 1 1 17 32240 1 1 75 PHE HB2 H -7.184 -6.648 -2.124 1.00 . A A . 735 PHE HB2 1 1 17 32241 1 1 75 PHE HB3 H -7.048 -7.810 -3.440 1.00 . A A . 735 PHE HB3 1 1 17 32242 1 1 75 PHE HD1 H -9.055 -8.280 -4.895 1.00 . A A . 735 PHE HD1 1 1 17 32243 1 1 75 PHE HD2 H -8.964 -5.079 -2.037 1.00 . A A . 735 PHE HD2 1 1 17 32244 1 1 75 PHE HE1 H -10.985 -7.219 -6.029 1.00 . A A . 735 PHE HE1 1 1 17 32245 1 1 75 PHE HE2 H -10.894 -4.017 -3.166 1.00 . A A . 735 PHE HE2 1 1 17 32246 1 1 75 PHE HZ H -11.909 -5.085 -5.166 1.00 . A A . 735 PHE HZ 1 1 17 32247 1 1 75 PHE N N -8.259 -8.004 -0.392 1.00 . A A . 735 PHE N 1 1 17 32248 1 1 75 PHE O O -6.584 -10.055 -0.950 1.00 . A A . 735 PHE O 1 1 17 32249 1 1 76 ARG C C -5.098 -11.377 -2.867 1.00 . A A . 736 ARG C 1 1 17 32250 1 1 76 ARG CA C -6.543 -11.557 -3.322 1.00 . A A . 736 ARG CA 1 1 17 32251 1 1 76 ARG CB C -6.553 -11.863 -4.819 1.00 . A A . 736 ARG CB 1 1 17 32252 1 1 76 ARG CD C -8.808 -12.403 -5.712 1.00 . A A . 736 ARG CD 1 1 17 32253 1 1 76 ARG CG C -7.543 -12.994 -5.105 1.00 . A A . 736 ARG CG 1 1 17 32254 1 1 76 ARG CZ C -8.301 -12.528 -8.094 1.00 . A A . 736 ARG CZ 1 1 17 32255 1 1 76 ARG H H -7.949 -10.030 -3.759 1.00 . A A . 736 ARG H 1 1 17 32256 1 1 76 ARG HA H -6.978 -12.397 -2.800 1.00 . A A . 736 ARG HA 1 1 17 32257 1 1 76 ARG HB2 H -6.845 -10.977 -5.365 1.00 . A A . 736 ARG HB2 1 1 17 32258 1 1 76 ARG HB3 H -5.565 -12.167 -5.132 1.00 . A A . 736 ARG HB3 1 1 17 32259 1 1 76 ARG HD2 H -9.544 -13.177 -5.828 1.00 . A A . 736 ARG HD2 1 1 17 32260 1 1 76 ARG HD3 H -9.195 -11.640 -5.050 1.00 . A A . 736 ARG HD3 1 1 17 32261 1 1 76 ARG HE H -8.387 -10.809 -7.064 1.00 . A A . 736 ARG HE 1 1 17 32262 1 1 76 ARG HG2 H -7.099 -13.693 -5.799 1.00 . A A . 736 ARG HG2 1 1 17 32263 1 1 76 ARG HG3 H -7.789 -13.506 -4.186 1.00 . A A . 736 ARG HG3 1 1 17 32264 1 1 76 ARG HH11 H -8.807 -14.249 -7.240 1.00 . A A . 736 ARG HH11 1 1 17 32265 1 1 76 ARG HH12 H -8.354 -14.345 -8.904 1.00 . A A . 736 ARG HH12 1 1 17 32266 1 1 76 ARG HH21 H -7.739 -10.944 -9.189 1.00 . A A . 736 ARG HH21 1 1 17 32267 1 1 76 ARG HH22 H -7.764 -12.485 -10.007 1.00 . A A . 736 ARG HH22 1 1 17 32268 1 1 76 ARG N N -7.352 -10.362 -3.057 1.00 . A A . 736 ARG N 1 1 17 32269 1 1 76 ARG NE N -8.497 -11.804 -7.007 1.00 . A A . 736 ARG NE 1 1 17 32270 1 1 76 ARG NH1 N -8.501 -13.806 -8.079 1.00 . A A . 736 ARG NH1 1 1 17 32271 1 1 76 ARG NH2 N -7.906 -11.951 -9.181 1.00 . A A . 736 ARG NH2 1 1 17 32272 1 1 76 ARG O O -4.565 -12.197 -2.122 1.00 . A A . 736 ARG O 1 1 17 32273 1 1 77 GLY C C -2.858 -8.525 -2.874 1.00 . A A . 737 GLY C 1 1 17 32274 1 1 77 GLY CA C -3.084 -10.023 -2.982 1.00 . A A . 737 GLY CA 1 1 17 32275 1 1 77 GLY H H -4.946 -9.687 -3.928 1.00 . A A . 737 GLY H 1 1 17 32276 1 1 77 GLY HA2 H -2.852 -10.489 -2.034 1.00 . A A . 737 GLY HA2 1 1 17 32277 1 1 77 GLY HA3 H -2.433 -10.424 -3.745 1.00 . A A . 737 GLY HA3 1 1 17 32278 1 1 77 GLY N N -4.470 -10.304 -3.334 1.00 . A A . 737 GLY N 1 1 17 32279 1 1 77 GLY O O -3.791 -7.769 -2.617 1.00 . A A . 737 GLY O 1 1 17 32280 1 1 78 LEU C C -1.897 -5.966 -4.216 1.00 . A A . 738 LEU C 1 1 17 32281 1 1 78 LEU CA C -1.308 -6.681 -3.017 1.00 . A A . 738 LEU CA 1 1 17 32282 1 1 78 LEU CB C 0.204 -6.480 -3.018 1.00 . A A . 738 LEU CB 1 1 17 32283 1 1 78 LEU CD1 C 2.288 -6.442 -1.666 1.00 . A A . 738 LEU CD1 1 1 17 32284 1 1 78 LEU CD2 C 0.107 -5.975 -0.567 1.00 . A A . 738 LEU CD2 1 1 17 32285 1 1 78 LEU CG C 0.802 -6.800 -1.649 1.00 . A A . 738 LEU CG 1 1 17 32286 1 1 78 LEU H H -0.921 -8.736 -3.306 1.00 . A A . 738 LEU H 1 1 17 32287 1 1 78 LEU HA H -1.723 -6.268 -2.117 1.00 . A A . 738 LEU HA 1 1 17 32288 1 1 78 LEU HB2 H 0.640 -7.129 -3.755 1.00 . A A . 738 LEU HB2 1 1 17 32289 1 1 78 LEU HB3 H 0.424 -5.459 -3.272 1.00 . A A . 738 LEU HB3 1 1 17 32290 1 1 78 LEU HD11 H 2.735 -6.814 -2.575 1.00 . A A . 738 LEU HD11 1 1 17 32291 1 1 78 LEU HD12 H 2.399 -5.371 -1.626 1.00 . A A . 738 LEU HD12 1 1 17 32292 1 1 78 LEU HD13 H 2.777 -6.889 -0.812 1.00 . A A . 738 LEU HD13 1 1 17 32293 1 1 78 LEU HD21 H -0.094 -4.983 -0.944 1.00 . A A . 738 LEU HD21 1 1 17 32294 1 1 78 LEU HD22 H -0.822 -6.449 -0.291 1.00 . A A . 738 LEU HD22 1 1 17 32295 1 1 78 LEU HD23 H 0.747 -5.908 0.299 1.00 . A A . 738 LEU HD23 1 1 17 32296 1 1 78 LEU HG H 0.689 -7.854 -1.438 1.00 . A A . 738 LEU HG 1 1 17 32297 1 1 78 LEU N N -1.624 -8.096 -3.088 1.00 . A A . 738 LEU N 1 1 17 32298 1 1 78 LEU O O -2.739 -5.083 -4.081 1.00 . A A . 738 LEU O 1 1 17 32299 1 1 79 THR C C -3.429 -5.581 -6.574 1.00 . A A . 739 THR C 1 1 17 32300 1 1 79 THR CA C -1.922 -5.781 -6.633 1.00 . A A . 739 THR CA 1 1 17 32301 1 1 79 THR CB C -1.565 -6.701 -7.806 1.00 . A A . 739 THR CB 1 1 17 32302 1 1 79 THR CG2 C -1.536 -5.903 -9.110 1.00 . A A . 739 THR CG2 1 1 17 32303 1 1 79 THR H H -0.771 -7.088 -5.426 1.00 . A A . 739 THR H 1 1 17 32304 1 1 79 THR HA H -1.448 -4.824 -6.777 1.00 . A A . 739 THR HA 1 1 17 32305 1 1 79 THR HB H -2.302 -7.487 -7.885 1.00 . A A . 739 THR HB 1 1 17 32306 1 1 79 THR HG1 H -0.366 -8.227 -7.668 1.00 . A A . 739 THR HG1 1 1 17 32307 1 1 79 THR HG21 H -2.508 -5.944 -9.581 1.00 . A A . 739 THR HG21 1 1 17 32308 1 1 79 THR HG22 H -1.283 -4.873 -8.900 1.00 . A A . 739 THR HG22 1 1 17 32309 1 1 79 THR HG23 H -0.796 -6.326 -9.773 1.00 . A A . 739 THR HG23 1 1 17 32310 1 1 79 THR N N -1.443 -6.371 -5.392 1.00 . A A . 739 THR N 1 1 17 32311 1 1 79 THR O O -3.932 -4.475 -6.760 1.00 . A A . 739 THR O 1 1 17 32312 1 1 79 THR OG1 O -0.284 -7.275 -7.579 1.00 . A A . 739 THR OG1 1 1 17 32313 1 1 80 GLU C C -6.047 -5.692 -5.071 1.00 . A A . 740 GLU C 1 1 17 32314 1 1 80 GLU CA C -5.595 -6.612 -6.201 1.00 . A A . 740 GLU CA 1 1 17 32315 1 1 80 GLU CB C -6.148 -8.018 -5.955 1.00 . A A . 740 GLU CB 1 1 17 32316 1 1 80 GLU CD C -7.139 -9.427 -7.798 1.00 . A A . 740 GLU CD 1 1 17 32317 1 1 80 GLU CG C -5.844 -8.929 -7.158 1.00 . A A . 740 GLU CG 1 1 17 32318 1 1 80 GLU H H -3.678 -7.515 -6.135 1.00 . A A . 740 GLU H 1 1 17 32319 1 1 80 GLU HA H -5.989 -6.236 -7.130 1.00 . A A . 740 GLU HA 1 1 17 32320 1 1 80 GLU HB2 H -5.690 -8.431 -5.069 1.00 . A A . 740 GLU HB2 1 1 17 32321 1 1 80 GLU HB3 H -7.215 -7.957 -5.811 1.00 . A A . 740 GLU HB3 1 1 17 32322 1 1 80 GLU HG2 H -5.273 -8.381 -7.891 1.00 . A A . 740 GLU HG2 1 1 17 32323 1 1 80 GLU HG3 H -5.271 -9.780 -6.822 1.00 . A A . 740 GLU HG3 1 1 17 32324 1 1 80 GLU N N -4.141 -6.664 -6.293 1.00 . A A . 740 GLU N 1 1 17 32325 1 1 80 GLU O O -7.085 -5.040 -5.165 1.00 . A A . 740 GLU O 1 1 17 32326 1 1 80 GLU OE1 O -8.129 -9.521 -7.094 1.00 . A A . 740 GLU OE1 1 1 17 32327 1 1 80 GLU OE2 O -7.124 -9.738 -8.976 1.00 . A A . 740 GLU OE2 1 1 17 32328 1 1 81 LEU C C -5.164 -3.375 -3.082 1.00 . A A . 741 LEU C 1 1 17 32329 1 1 81 LEU CA C -5.593 -4.823 -2.849 1.00 . A A . 741 LEU CA 1 1 17 32330 1 1 81 LEU CB C -4.894 -5.411 -1.609 1.00 . A A . 741 LEU CB 1 1 17 32331 1 1 81 LEU CD1 C -4.520 -3.352 -0.237 1.00 . A A . 741 LEU CD1 1 1 17 32332 1 1 81 LEU CD2 C -6.793 -4.384 -0.327 1.00 . A A . 741 LEU CD2 1 1 17 32333 1 1 81 LEU CG C -5.290 -4.664 -0.330 1.00 . A A . 741 LEU CG 1 1 17 32334 1 1 81 LEU H H -4.448 -6.202 -3.986 1.00 . A A . 741 LEU H 1 1 17 32335 1 1 81 LEU HA H -6.659 -4.845 -2.695 1.00 . A A . 741 LEU HA 1 1 17 32336 1 1 81 LEU HB2 H -5.175 -6.449 -1.509 1.00 . A A . 741 LEU HB2 1 1 17 32337 1 1 81 LEU HB3 H -3.824 -5.347 -1.742 1.00 . A A . 741 LEU HB3 1 1 17 32338 1 1 81 LEU HD11 H -5.209 -2.523 -0.306 1.00 . A A . 741 LEU HD11 1 1 17 32339 1 1 81 LEU HD12 H -4.001 -3.312 0.708 1.00 . A A . 741 LEU HD12 1 1 17 32340 1 1 81 LEU HD13 H -3.804 -3.295 -1.041 1.00 . A A . 741 LEU HD13 1 1 17 32341 1 1 81 LEU HD21 H -7.076 -3.950 0.620 1.00 . A A . 741 LEU HD21 1 1 17 32342 1 1 81 LEU HD22 H -7.033 -3.699 -1.123 1.00 . A A . 741 LEU HD22 1 1 17 32343 1 1 81 LEU HD23 H -7.330 -5.309 -0.473 1.00 . A A . 741 LEU HD23 1 1 17 32344 1 1 81 LEU HG H -5.039 -5.275 0.525 1.00 . A A . 741 LEU HG 1 1 17 32345 1 1 81 LEU N N -5.265 -5.654 -4.002 1.00 . A A . 741 LEU N 1 1 17 32346 1 1 81 LEU O O -5.843 -2.437 -2.660 1.00 . A A . 741 LEU O 1 1 17 32347 1 1 82 VAL C C -4.178 -1.264 -5.288 1.00 . A A . 742 VAL C 1 1 17 32348 1 1 82 VAL CA C -3.519 -1.859 -4.046 1.00 . A A . 742 VAL CA 1 1 17 32349 1 1 82 VAL CB C -2.001 -1.928 -4.251 1.00 . A A . 742 VAL CB 1 1 17 32350 1 1 82 VAL CG1 C -1.459 -0.543 -4.607 1.00 . A A . 742 VAL CG1 1 1 17 32351 1 1 82 VAL CG2 C -1.333 -2.416 -2.964 1.00 . A A . 742 VAL CG2 1 1 17 32352 1 1 82 VAL H H -3.542 -3.993 -4.078 1.00 . A A . 742 VAL H 1 1 17 32353 1 1 82 VAL HA H -3.724 -1.214 -3.205 1.00 . A A . 742 VAL HA 1 1 17 32354 1 1 82 VAL HB H -1.779 -2.611 -5.054 1.00 . A A . 742 VAL HB 1 1 17 32355 1 1 82 VAL HG11 H -2.013 0.211 -4.071 1.00 . A A . 742 VAL HG11 1 1 17 32356 1 1 82 VAL HG12 H -0.415 -0.485 -4.336 1.00 . A A . 742 VAL HG12 1 1 17 32357 1 1 82 VAL HG13 H -1.563 -0.381 -5.671 1.00 . A A . 742 VAL HG13 1 1 17 32358 1 1 82 VAL HG21 H -0.407 -2.916 -3.209 1.00 . A A . 742 VAL HG21 1 1 17 32359 1 1 82 VAL HG22 H -1.127 -1.571 -2.324 1.00 . A A . 742 VAL HG22 1 1 17 32360 1 1 82 VAL HG23 H -1.990 -3.105 -2.453 1.00 . A A . 742 VAL HG23 1 1 17 32361 1 1 82 VAL N N -4.039 -3.198 -3.760 1.00 . A A . 742 VAL N 1 1 17 32362 1 1 82 VAL O O -4.411 -0.057 -5.358 1.00 . A A . 742 VAL O 1 1 17 32363 1 1 83 GLU C C -6.598 -1.400 -7.282 1.00 . A A . 743 GLU C 1 1 17 32364 1 1 83 GLU CA C -5.109 -1.647 -7.497 1.00 . A A . 743 GLU CA 1 1 17 32365 1 1 83 GLU CB C -4.900 -2.664 -8.617 1.00 . A A . 743 GLU CB 1 1 17 32366 1 1 83 GLU CD C -3.091 -1.621 -10.030 1.00 . A A . 743 GLU CD 1 1 17 32367 1 1 83 GLU CG C -3.410 -2.702 -8.997 1.00 . A A . 743 GLU CG 1 1 17 32368 1 1 83 GLU H H -4.278 -3.071 -6.159 1.00 . A A . 743 GLU H 1 1 17 32369 1 1 83 GLU HA H -4.647 -0.716 -7.787 1.00 . A A . 743 GLU HA 1 1 17 32370 1 1 83 GLU HB2 H -5.216 -3.642 -8.281 1.00 . A A . 743 GLU HB2 1 1 17 32371 1 1 83 GLU HB3 H -5.483 -2.379 -9.477 1.00 . A A . 743 GLU HB3 1 1 17 32372 1 1 83 GLU HG2 H -2.812 -2.533 -8.113 1.00 . A A . 743 GLU HG2 1 1 17 32373 1 1 83 GLU HG3 H -3.172 -3.669 -9.410 1.00 . A A . 743 GLU HG3 1 1 17 32374 1 1 83 GLU N N -4.480 -2.114 -6.266 1.00 . A A . 743 GLU N 1 1 17 32375 1 1 83 GLU O O -7.348 -1.178 -8.230 1.00 . A A . 743 GLU O 1 1 17 32376 1 1 83 GLU OE1 O -3.404 -0.468 -9.773 1.00 . A A . 743 GLU OE1 1 1 17 32377 1 1 83 GLU OE2 O -2.533 -1.963 -11.059 1.00 . A A . 743 GLU OE2 1 1 17 32378 1 1 84 PHE C C -8.517 0.115 -4.884 1.00 . A A . 744 PHE C 1 1 17 32379 1 1 84 PHE CA C -8.397 -1.185 -5.672 1.00 . A A . 744 PHE CA 1 1 17 32380 1 1 84 PHE CB C -8.932 -2.343 -4.832 1.00 . A A . 744 PHE CB 1 1 17 32381 1 1 84 PHE CD1 C -11.341 -2.546 -5.540 1.00 . A A . 744 PHE CD1 1 1 17 32382 1 1 84 PHE CD2 C -10.841 -1.530 -3.395 1.00 . A A . 744 PHE CD2 1 1 17 32383 1 1 84 PHE CE1 C -12.709 -2.353 -5.312 1.00 . A A . 744 PHE CE1 1 1 17 32384 1 1 84 PHE CE2 C -12.209 -1.337 -3.168 1.00 . A A . 744 PHE CE2 1 1 17 32385 1 1 84 PHE CG C -10.407 -2.136 -4.582 1.00 . A A . 744 PHE CG 1 1 17 32386 1 1 84 PHE CZ C -13.142 -1.748 -4.127 1.00 . A A . 744 PHE CZ 1 1 17 32387 1 1 84 PHE H H -6.357 -1.600 -5.313 1.00 . A A . 744 PHE H 1 1 17 32388 1 1 84 PHE HA H -8.982 -1.105 -6.574 1.00 . A A . 744 PHE HA 1 1 17 32389 1 1 84 PHE HB2 H -8.778 -3.270 -5.364 1.00 . A A . 744 PHE HB2 1 1 17 32390 1 1 84 PHE HB3 H -8.408 -2.380 -3.890 1.00 . A A . 744 PHE HB3 1 1 17 32391 1 1 84 PHE HD1 H -11.007 -3.013 -6.455 1.00 . A A . 744 PHE HD1 1 1 17 32392 1 1 84 PHE HD2 H -10.122 -1.211 -2.655 1.00 . A A . 744 PHE HD2 1 1 17 32393 1 1 84 PHE HE1 H -13.429 -2.669 -6.052 1.00 . A A . 744 PHE HE1 1 1 17 32394 1 1 84 PHE HE2 H -12.544 -0.867 -2.254 1.00 . A A . 744 PHE HE2 1 1 17 32395 1 1 84 PHE HZ H -14.196 -1.595 -3.952 1.00 . A A . 744 PHE HZ 1 1 17 32396 1 1 84 PHE N N -7.007 -1.425 -6.023 1.00 . A A . 744 PHE N 1 1 17 32397 1 1 84 PHE O O -9.407 0.931 -5.132 1.00 . A A . 744 PHE O 1 1 17 32398 1 1 85 TYR C C -7.237 2.730 -3.982 1.00 . A A . 745 TYR C 1 1 17 32399 1 1 85 TYR CA C -7.620 1.520 -3.127 1.00 . A A . 745 TYR CA 1 1 17 32400 1 1 85 TYR CB C -6.671 1.383 -1.929 1.00 . A A . 745 TYR CB 1 1 17 32401 1 1 85 TYR CD1 C -7.716 -0.814 -1.216 1.00 . A A . 745 TYR CD1 1 1 17 32402 1 1 85 TYR CD2 C -7.396 0.917 0.456 1.00 . A A . 745 TYR CD2 1 1 17 32403 1 1 85 TYR CE1 C -8.260 -1.656 -0.234 1.00 . A A . 745 TYR CE1 1 1 17 32404 1 1 85 TYR CE2 C -7.943 0.072 1.432 1.00 . A A . 745 TYR CE2 1 1 17 32405 1 1 85 TYR CG C -7.280 0.474 -0.874 1.00 . A A . 745 TYR CG 1 1 17 32406 1 1 85 TYR CZ C -8.372 -1.214 1.088 1.00 . A A . 745 TYR CZ 1 1 17 32407 1 1 85 TYR H H -6.909 -0.370 -3.794 1.00 . A A . 745 TYR H 1 1 17 32408 1 1 85 TYR HA H -8.624 1.671 -2.756 1.00 . A A . 745 TYR HA 1 1 17 32409 1 1 85 TYR HB2 H -5.730 0.967 -2.260 1.00 . A A . 745 TYR HB2 1 1 17 32410 1 1 85 TYR HB3 H -6.498 2.359 -1.500 1.00 . A A . 745 TYR HB3 1 1 17 32411 1 1 85 TYR HD1 H -7.628 -1.161 -2.234 1.00 . A A . 745 TYR HD1 1 1 17 32412 1 1 85 TYR HD2 H -7.072 1.913 0.728 1.00 . A A . 745 TYR HD2 1 1 17 32413 1 1 85 TYR HE1 H -8.599 -2.645 -0.500 1.00 . A A . 745 TYR HE1 1 1 17 32414 1 1 85 TYR HE2 H -8.029 0.410 2.453 1.00 . A A . 745 TYR HE2 1 1 17 32415 1 1 85 TYR HH H -9.104 -2.908 1.652 1.00 . A A . 745 TYR HH 1 1 17 32416 1 1 85 TYR N N -7.605 0.307 -3.939 1.00 . A A . 745 TYR N 1 1 17 32417 1 1 85 TYR O O -7.430 3.872 -3.569 1.00 . A A . 745 TYR O 1 1 17 32418 1 1 85 TYR OH O -8.896 -2.047 2.059 1.00 . A A . 745 TYR OH 1 1 17 32419 1 1 86 GLN C C -7.599 4.308 -6.541 1.00 . A A . 746 GLN C 1 1 17 32420 1 1 86 GLN CA C -6.341 3.562 -6.096 1.00 . A A . 746 GLN CA 1 1 17 32421 1 1 86 GLN CB C -5.595 3.004 -7.318 1.00 . A A . 746 GLN CB 1 1 17 32422 1 1 86 GLN CD C -6.349 1.852 -9.416 1.00 . A A . 746 GLN CD 1 1 17 32423 1 1 86 GLN CG C -6.346 1.795 -7.890 1.00 . A A . 746 GLN CG 1 1 17 32424 1 1 86 GLN H H -6.593 1.546 -5.471 1.00 . A A . 746 GLN H 1 1 17 32425 1 1 86 GLN HA H -5.696 4.252 -5.577 1.00 . A A . 746 GLN HA 1 1 17 32426 1 1 86 GLN HB2 H -5.522 3.773 -8.074 1.00 . A A . 746 GLN HB2 1 1 17 32427 1 1 86 GLN HB3 H -4.602 2.698 -7.023 1.00 . A A . 746 GLN HB3 1 1 17 32428 1 1 86 GLN HE21 H -4.801 0.619 -9.624 1.00 . A A . 746 GLN HE21 1 1 17 32429 1 1 86 GLN HE22 H -5.470 1.212 -11.068 1.00 . A A . 746 GLN HE22 1 1 17 32430 1 1 86 GLN HG2 H -5.856 0.890 -7.569 1.00 . A A . 746 GLN HG2 1 1 17 32431 1 1 86 GLN HG3 H -7.363 1.797 -7.531 1.00 . A A . 746 GLN HG3 1 1 17 32432 1 1 86 GLN N N -6.713 2.475 -5.186 1.00 . A A . 746 GLN N 1 1 17 32433 1 1 86 GLN NE2 N -5.469 1.172 -10.091 1.00 . A A . 746 GLN NE2 1 1 17 32434 1 1 86 GLN O O -7.538 5.459 -6.986 1.00 . A A . 746 GLN O 1 1 17 32435 1 1 86 GLN OE1 O -7.181 2.537 -10.009 1.00 . A A . 746 GLN OE1 1 1 17 32436 1 1 87 GLN C C -10.827 4.517 -5.471 1.00 . A A . 747 GLN C 1 1 17 32437 1 1 87 GLN CA C -10.034 4.211 -6.738 1.00 . A A . 747 GLN CA 1 1 17 32438 1 1 87 GLN CB C -10.822 3.225 -7.609 1.00 . A A . 747 GLN CB 1 1 17 32439 1 1 87 GLN CD C -10.285 2.803 -10.028 1.00 . A A . 747 GLN CD 1 1 17 32440 1 1 87 GLN CG C -9.872 2.522 -8.591 1.00 . A A . 747 GLN CG 1 1 17 32441 1 1 87 GLN H H -8.708 2.734 -6.004 1.00 . A A . 747 GLN H 1 1 17 32442 1 1 87 GLN HA H -9.884 5.127 -7.288 1.00 . A A . 747 GLN HA 1 1 17 32443 1 1 87 GLN HB2 H -11.295 2.487 -6.976 1.00 . A A . 747 GLN HB2 1 1 17 32444 1 1 87 GLN HB3 H -11.578 3.761 -8.162 1.00 . A A . 747 GLN HB3 1 1 17 32445 1 1 87 GLN HE21 H -8.420 2.783 -10.709 1.00 . A A . 747 GLN HE21 1 1 17 32446 1 1 87 GLN HE22 H -9.629 3.076 -11.873 1.00 . A A . 747 GLN HE22 1 1 17 32447 1 1 87 GLN HG2 H -8.867 2.880 -8.439 1.00 . A A . 747 GLN HG2 1 1 17 32448 1 1 87 GLN HG3 H -9.901 1.456 -8.415 1.00 . A A . 747 GLN HG3 1 1 17 32449 1 1 87 GLN N N -8.738 3.638 -6.385 1.00 . A A . 747 GLN N 1 1 17 32450 1 1 87 GLN NE2 N -9.373 2.895 -10.947 1.00 . A A . 747 GLN NE2 1 1 17 32451 1 1 87 GLN O O -11.479 5.555 -5.364 1.00 . A A . 747 GLN O 1 1 17 32452 1 1 87 GLN OE1 O -11.469 2.942 -10.321 1.00 . A A . 747 GLN OE1 1 1 17 32453 1 1 88 ASN C C -10.876 4.956 -2.464 1.00 . A A . 748 ASN C 1 1 17 32454 1 1 88 ASN CA C -11.471 3.788 -3.249 1.00 . A A . 748 ASN CA 1 1 17 32455 1 1 88 ASN CB C -11.389 2.508 -2.406 1.00 . A A . 748 ASN CB 1 1 17 32456 1 1 88 ASN CG C -12.788 2.013 -2.063 1.00 . A A . 748 ASN CG 1 1 17 32457 1 1 88 ASN H H -10.222 2.796 -4.647 1.00 . A A . 748 ASN H 1 1 17 32458 1 1 88 ASN HA H -12.506 4.003 -3.462 1.00 . A A . 748 ASN HA 1 1 17 32459 1 1 88 ASN HB2 H -10.869 1.745 -2.965 1.00 . A A . 748 ASN HB2 1 1 17 32460 1 1 88 ASN HB3 H -10.850 2.711 -1.493 1.00 . A A . 748 ASN HB3 1 1 17 32461 1 1 88 ASN HD21 H -12.910 3.050 -0.366 1.00 . A A . 748 ASN HD21 1 1 17 32462 1 1 88 ASN HD22 H -14.267 2.095 -0.753 1.00 . A A . 748 ASN HD22 1 1 17 32463 1 1 88 ASN N N -10.760 3.605 -4.508 1.00 . A A . 748 ASN N 1 1 17 32464 1 1 88 ASN ND2 N -13.371 2.419 -0.973 1.00 . A A . 748 ASN ND2 1 1 17 32465 1 1 88 ASN O O -9.712 4.915 -2.062 1.00 . A A . 748 ASN O 1 1 17 32466 1 1 88 ASN OD1 O -13.367 1.230 -2.810 1.00 . A A . 748 ASN OD1 1 1 17 32467 1 1 89 SER C C -10.686 6.739 -0.134 1.00 . A A . 749 SER C 1 1 17 32468 1 1 89 SER CA C -11.215 7.160 -1.497 1.00 . A A . 749 SER CA 1 1 17 32469 1 1 89 SER CB C -12.355 8.149 -1.311 1.00 . A A . 749 SER CB 1 1 17 32470 1 1 89 SER H H -12.597 5.967 -2.582 1.00 . A A . 749 SER H 1 1 17 32471 1 1 89 SER HA H -10.420 7.640 -2.049 1.00 . A A . 749 SER HA 1 1 17 32472 1 1 89 SER HB2 H -11.966 9.084 -0.942 1.00 . A A . 749 SER HB2 1 1 17 32473 1 1 89 SER HB3 H -12.841 8.315 -2.260 1.00 . A A . 749 SER HB3 1 1 17 32474 1 1 89 SER HG H -12.802 6.999 0.205 1.00 . A A . 749 SER HG 1 1 17 32475 1 1 89 SER N N -11.679 5.991 -2.243 1.00 . A A . 749 SER N 1 1 17 32476 1 1 89 SER O O -11.464 6.449 0.780 1.00 . A A . 749 SER O 1 1 17 32477 1 1 89 SER OG O -13.282 7.618 -0.369 1.00 . A A . 749 SER OG 1 1 17 32478 1 1 90 LEU C C -9.460 6.863 2.451 1.00 . A A . 750 LEU C 1 1 17 32479 1 1 90 LEU CA C -8.725 6.299 1.237 1.00 . A A . 750 LEU CA 1 1 17 32480 1 1 90 LEU CB C -7.260 6.746 1.241 1.00 . A A . 750 LEU CB 1 1 17 32481 1 1 90 LEU CD1 C -5.027 6.405 0.163 1.00 . A A . 750 LEU CD1 1 1 17 32482 1 1 90 LEU CD2 C -6.596 4.481 0.393 1.00 . A A . 750 LEU CD2 1 1 17 32483 1 1 90 LEU CG C -6.497 5.990 0.149 1.00 . A A . 750 LEU CG 1 1 17 32484 1 1 90 LEU H H -8.815 6.952 -0.783 1.00 . A A . 750 LEU H 1 1 17 32485 1 1 90 LEU HA H -8.752 5.221 1.298 1.00 . A A . 750 LEU HA 1 1 17 32486 1 1 90 LEU HB2 H -7.206 7.808 1.050 1.00 . A A . 750 LEU HB2 1 1 17 32487 1 1 90 LEU HB3 H -6.819 6.529 2.202 1.00 . A A . 750 LEU HB3 1 1 17 32488 1 1 90 LEU HD11 H -4.545 5.995 1.039 1.00 . A A . 750 LEU HD11 1 1 17 32489 1 1 90 LEU HD12 H -4.539 6.031 -0.725 1.00 . A A . 750 LEU HD12 1 1 17 32490 1 1 90 LEU HD13 H -4.956 7.481 0.184 1.00 . A A . 750 LEU HD13 1 1 17 32491 1 1 90 LEU HD21 H -7.391 4.070 -0.212 1.00 . A A . 750 LEU HD21 1 1 17 32492 1 1 90 LEU HD22 H -5.661 4.010 0.125 1.00 . A A . 750 LEU HD22 1 1 17 32493 1 1 90 LEU HD23 H -6.804 4.298 1.435 1.00 . A A . 750 LEU HD23 1 1 17 32494 1 1 90 LEU HG H -6.927 6.225 -0.811 1.00 . A A . 750 LEU HG 1 1 17 32495 1 1 90 LEU N N -9.368 6.705 -0.011 1.00 . A A . 750 LEU N 1 1 17 32496 1 1 90 LEU O O -9.551 6.202 3.485 1.00 . A A . 750 LEU O 1 1 17 32497 1 1 91 LYS C C -11.818 7.734 3.941 1.00 . A A . 751 LYS C 1 1 17 32498 1 1 91 LYS CA C -10.752 8.693 3.400 1.00 . A A . 751 LYS CA 1 1 17 32499 1 1 91 LYS CB C -11.406 9.987 2.902 1.00 . A A . 751 LYS CB 1 1 17 32500 1 1 91 LYS CD C -12.852 10.760 1.007 1.00 . A A . 751 LYS CD 1 1 17 32501 1 1 91 LYS CE C -13.117 12.109 1.694 1.00 . A A . 751 LYS CE 1 1 17 32502 1 1 91 LYS CG C -12.645 9.663 2.062 1.00 . A A . 751 LYS CG 1 1 17 32503 1 1 91 LYS H H -9.915 8.536 1.457 1.00 . A A . 751 LYS H 1 1 17 32504 1 1 91 LYS HA H -10.069 8.937 4.201 1.00 . A A . 751 LYS HA 1 1 17 32505 1 1 91 LYS HB2 H -11.692 10.593 3.751 1.00 . A A . 751 LYS HB2 1 1 17 32506 1 1 91 LYS HB3 H -10.698 10.534 2.297 1.00 . A A . 751 LYS HB3 1 1 17 32507 1 1 91 LYS HD2 H -11.966 10.836 0.389 1.00 . A A . 751 LYS HD2 1 1 17 32508 1 1 91 LYS HD3 H -13.695 10.502 0.389 1.00 . A A . 751 LYS HD3 1 1 17 32509 1 1 91 LYS HE2 H -12.466 12.212 2.547 1.00 . A A . 751 LYS HE2 1 1 17 32510 1 1 91 LYS HE3 H -12.923 12.911 0.999 1.00 . A A . 751 LYS HE3 1 1 17 32511 1 1 91 LYS HG2 H -12.511 8.706 1.571 1.00 . A A . 751 LYS HG2 1 1 17 32512 1 1 91 LYS HG3 H -13.512 9.616 2.704 1.00 . A A . 751 LYS HG3 1 1 17 32513 1 1 91 LYS HZ1 H -14.720 11.426 2.844 1.00 . A A . 751 LYS HZ1 1 1 17 32514 1 1 91 LYS HZ2 H -14.728 13.104 2.573 1.00 . A A . 751 LYS HZ2 1 1 17 32515 1 1 91 LYS HZ3 H -15.168 12.041 1.328 1.00 . A A . 751 LYS HZ3 1 1 17 32516 1 1 91 LYS N N -10.004 8.068 2.311 1.00 . A A . 751 LYS N 1 1 17 32517 1 1 91 LYS NZ N -14.542 12.174 2.143 1.00 . A A . 751 LYS NZ 1 1 17 32518 1 1 91 LYS O O -12.309 7.900 5.057 1.00 . A A . 751 LYS O 1 1 17 32519 1 1 92 ASP C C -12.497 4.578 4.274 1.00 . A A . 752 ASP C 1 1 17 32520 1 1 92 ASP CA C -13.162 5.742 3.539 1.00 . A A . 752 ASP CA 1 1 17 32521 1 1 92 ASP CB C -13.917 5.247 2.294 1.00 . A A . 752 ASP CB 1 1 17 32522 1 1 92 ASP CG C -13.356 3.923 1.780 1.00 . A A . 752 ASP CG 1 1 17 32523 1 1 92 ASP H H -11.734 6.645 2.251 1.00 . A A . 752 ASP H 1 1 17 32524 1 1 92 ASP HA H -13.867 6.211 4.209 1.00 . A A . 752 ASP HA 1 1 17 32525 1 1 92 ASP HB2 H -14.957 5.114 2.543 1.00 . A A . 752 ASP HB2 1 1 17 32526 1 1 92 ASP HB3 H -13.831 5.989 1.518 1.00 . A A . 752 ASP HB3 1 1 17 32527 1 1 92 ASP N N -12.164 6.728 3.138 1.00 . A A . 752 ASP N 1 1 17 32528 1 1 92 ASP O O -12.885 4.223 5.389 1.00 . A A . 752 ASP O 1 1 17 32529 1 1 92 ASP OD1 O -13.718 2.898 2.328 1.00 . A A . 752 ASP OD1 1 1 17 32530 1 1 92 ASP OD2 O -12.581 3.954 0.836 1.00 . A A . 752 ASP OD2 1 1 17 32531 1 1 93 CYS C C -9.791 3.352 5.288 1.00 . A A . 753 CYS C 1 1 17 32532 1 1 93 CYS CA C -10.770 2.872 4.221 1.00 . A A . 753 CYS CA 1 1 17 32533 1 1 93 CYS CB C -10.005 2.124 3.125 1.00 . A A . 753 CYS CB 1 1 17 32534 1 1 93 CYS H H -11.234 4.322 2.750 1.00 . A A . 753 CYS H 1 1 17 32535 1 1 93 CYS HA H -11.480 2.194 4.674 1.00 . A A . 753 CYS HA 1 1 17 32536 1 1 93 CYS HB2 H -9.382 2.819 2.583 1.00 . A A . 753 CYS HB2 1 1 17 32537 1 1 93 CYS HB3 H -9.388 1.362 3.571 1.00 . A A . 753 CYS HB3 1 1 17 32538 1 1 93 CYS HG H -11.972 1.909 1.954 1.00 . A A . 753 CYS HG 1 1 17 32539 1 1 93 CYS N N -11.491 3.993 3.636 1.00 . A A . 753 CYS N 1 1 17 32540 1 1 93 CYS O O -9.610 2.692 6.315 1.00 . A A . 753 CYS O 1 1 17 32541 1 1 93 CYS SG S -11.184 1.356 1.985 1.00 . A A . 753 CYS SG 1 1 17 32542 1 1 94 PHE C C -8.871 5.873 7.071 1.00 . A A . 754 PHE C 1 1 17 32543 1 1 94 PHE CA C -8.173 5.048 5.970 1.00 . A A . 754 PHE CA 1 1 17 32544 1 1 94 PHE CB C -7.160 5.912 5.208 1.00 . A A . 754 PHE CB 1 1 17 32545 1 1 94 PHE CD1 C -6.622 3.813 3.866 1.00 . A A . 754 PHE CD1 1 1 17 32546 1 1 94 PHE CD2 C -4.888 5.466 4.217 1.00 . A A . 754 PHE CD2 1 1 17 32547 1 1 94 PHE CE1 C -5.727 3.031 3.129 1.00 . A A . 754 PHE CE1 1 1 17 32548 1 1 94 PHE CE2 C -3.996 4.685 3.479 1.00 . A A . 754 PHE CE2 1 1 17 32549 1 1 94 PHE CG C -6.203 5.038 4.414 1.00 . A A . 754 PHE CG 1 1 17 32550 1 1 94 PHE CZ C -4.414 3.468 2.935 1.00 . A A . 754 PHE CZ 1 1 17 32551 1 1 94 PHE H H -9.335 4.976 4.175 1.00 . A A . 754 PHE H 1 1 17 32552 1 1 94 PHE HA H -7.642 4.228 6.437 1.00 . A A . 754 PHE HA 1 1 17 32553 1 1 94 PHE HB2 H -7.686 6.566 4.532 1.00 . A A . 754 PHE HB2 1 1 17 32554 1 1 94 PHE HB3 H -6.597 6.507 5.912 1.00 . A A . 754 PHE HB3 1 1 17 32555 1 1 94 PHE HD1 H -7.630 3.471 4.010 1.00 . A A . 754 PHE HD1 1 1 17 32556 1 1 94 PHE HD2 H -4.557 6.404 4.636 1.00 . A A . 754 PHE HD2 1 1 17 32557 1 1 94 PHE HE1 H -6.051 2.091 2.709 1.00 . A A . 754 PHE HE1 1 1 17 32558 1 1 94 PHE HE2 H -2.984 5.023 3.334 1.00 . A A . 754 PHE HE2 1 1 17 32559 1 1 94 PHE HZ H -3.723 2.865 2.364 1.00 . A A . 754 PHE HZ 1 1 17 32560 1 1 94 PHE N N -9.151 4.494 5.030 1.00 . A A . 754 PHE N 1 1 17 32561 1 1 94 PHE O O -9.596 5.318 7.894 1.00 . A A . 754 PHE O 1 1 17 32562 1 1 95 LYS C C -9.350 9.510 7.654 1.00 . A A . 755 LYS C 1 1 17 32563 1 1 95 LYS CA C -9.276 8.048 8.113 1.00 . A A . 755 LYS CA 1 1 17 32564 1 1 95 LYS CB C -8.503 7.915 9.436 1.00 . A A . 755 LYS CB 1 1 17 32565 1 1 95 LYS CD C -8.813 9.810 11.077 1.00 . A A . 755 LYS CD 1 1 17 32566 1 1 95 LYS CE C -7.345 9.699 11.509 1.00 . A A . 755 LYS CE 1 1 17 32567 1 1 95 LYS CG C -9.343 8.446 10.608 1.00 . A A . 755 LYS CG 1 1 17 32568 1 1 95 LYS H H -8.059 7.595 6.422 1.00 . A A . 755 LYS H 1 1 17 32569 1 1 95 LYS HA H -10.285 7.706 8.272 1.00 . A A . 755 LYS HA 1 1 17 32570 1 1 95 LYS HB2 H -8.286 6.870 9.607 1.00 . A A . 755 LYS HB2 1 1 17 32571 1 1 95 LYS HB3 H -7.577 8.460 9.374 1.00 . A A . 755 LYS HB3 1 1 17 32572 1 1 95 LYS HD2 H -8.897 10.519 10.269 1.00 . A A . 755 LYS HD2 1 1 17 32573 1 1 95 LYS HD3 H -9.404 10.154 11.913 1.00 . A A . 755 LYS HD3 1 1 17 32574 1 1 95 LYS HE2 H -7.238 10.055 12.525 1.00 . A A . 755 LYS HE2 1 1 17 32575 1 1 95 LYS HE3 H -7.025 8.668 11.454 1.00 . A A . 755 LYS HE3 1 1 17 32576 1 1 95 LYS HG2 H -10.371 8.552 10.293 1.00 . A A . 755 LYS HG2 1 1 17 32577 1 1 95 LYS HG3 H -9.293 7.745 11.429 1.00 . A A . 755 LYS HG3 1 1 17 32578 1 1 95 LYS HZ1 H -5.603 10.772 11.056 1.00 . A A . 755 LYS HZ1 1 1 17 32579 1 1 95 LYS HZ2 H -6.307 10.000 9.733 1.00 . A A . 755 LYS HZ2 1 1 17 32580 1 1 95 LYS HZ3 H -7.032 11.416 10.343 1.00 . A A . 755 LYS HZ3 1 1 17 32581 1 1 95 LYS N N -8.650 7.194 7.092 1.00 . A A . 755 LYS N 1 1 17 32582 1 1 95 LYS NZ N -6.510 10.530 10.599 1.00 . A A . 755 LYS NZ 1 1 17 32583 1 1 95 LYS O O -10.289 9.895 6.959 1.00 . A A . 755 LYS O 1 1 17 32584 1 1 96 SER C C -7.877 11.867 6.188 1.00 . A A . 756 SER C 1 1 17 32585 1 1 96 SER CA C -8.349 11.727 7.632 1.00 . A A . 756 SER CA 1 1 17 32586 1 1 96 SER CB C -7.412 12.531 8.543 1.00 . A A . 756 SER CB 1 1 17 32587 1 1 96 SER H H -7.635 9.970 8.567 1.00 . A A . 756 SER H 1 1 17 32588 1 1 96 SER HA H -9.350 12.120 7.717 1.00 . A A . 756 SER HA 1 1 17 32589 1 1 96 SER HB2 H -6.391 12.233 8.362 1.00 . A A . 756 SER HB2 1 1 17 32590 1 1 96 SER HB3 H -7.517 13.586 8.321 1.00 . A A . 756 SER HB3 1 1 17 32591 1 1 96 SER HG H -8.331 12.985 10.207 1.00 . A A . 756 SER HG 1 1 17 32592 1 1 96 SER N N -8.365 10.321 8.028 1.00 . A A . 756 SER N 1 1 17 32593 1 1 96 SER O O -7.599 12.969 5.718 1.00 . A A . 756 SER O 1 1 17 32594 1 1 96 SER OG O -7.736 12.285 9.911 1.00 . A A . 756 SER OG 1 1 17 32595 1 1 97 LEU C C -8.321 11.405 3.188 1.00 . A A . 757 LEU C 1 1 17 32596 1 1 97 LEU CA C -7.317 10.720 4.118 1.00 . A A . 757 LEU CA 1 1 17 32597 1 1 97 LEU CB C -7.120 9.265 3.669 1.00 . A A . 757 LEU CB 1 1 17 32598 1 1 97 LEU CD1 C -4.810 9.391 2.717 1.00 . A A . 757 LEU CD1 1 1 17 32599 1 1 97 LEU CD2 C -5.127 9.343 5.196 1.00 . A A . 757 LEU CD2 1 1 17 32600 1 1 97 LEU CG C -5.660 8.837 3.855 1.00 . A A . 757 LEU CG 1 1 17 32601 1 1 97 LEU H H -7.997 9.893 5.944 1.00 . A A . 757 LEU H 1 1 17 32602 1 1 97 LEU HA H -6.373 11.237 4.052 1.00 . A A . 757 LEU HA 1 1 17 32603 1 1 97 LEU HB2 H -7.757 8.622 4.257 1.00 . A A . 757 LEU HB2 1 1 17 32604 1 1 97 LEU HB3 H -7.387 9.172 2.627 1.00 . A A . 757 LEU HB3 1 1 17 32605 1 1 97 LEU HD11 H -3.801 9.558 3.067 1.00 . A A . 757 LEU HD11 1 1 17 32606 1 1 97 LEU HD12 H -4.796 8.679 1.906 1.00 . A A . 757 LEU HD12 1 1 17 32607 1 1 97 LEU HD13 H -5.234 10.320 2.372 1.00 . A A . 757 LEU HD13 1 1 17 32608 1 1 97 LEU HD21 H -4.411 8.637 5.589 1.00 . A A . 757 LEU HD21 1 1 17 32609 1 1 97 LEU HD22 H -4.652 10.303 5.060 1.00 . A A . 757 LEU HD22 1 1 17 32610 1 1 97 LEU HD23 H -5.945 9.443 5.893 1.00 . A A . 757 LEU HD23 1 1 17 32611 1 1 97 LEU HG H -5.601 7.766 3.835 1.00 . A A . 757 LEU HG 1 1 17 32612 1 1 97 LEU N N -7.773 10.738 5.503 1.00 . A A . 757 LEU N 1 1 17 32613 1 1 97 LEU O O -9.437 11.730 3.584 1.00 . A A . 757 LEU O 1 1 17 32614 1 1 98 ASP C C -8.051 12.032 -0.439 1.00 . A A . 758 ASP C 1 1 17 32615 1 1 98 ASP CA C -8.741 12.207 0.915 1.00 . A A . 758 ASP CA 1 1 17 32616 1 1 98 ASP CB C -8.986 13.694 1.224 1.00 . A A . 758 ASP CB 1 1 17 32617 1 1 98 ASP CG C -10.483 13.991 1.236 1.00 . A A . 758 ASP CG 1 1 17 32618 1 1 98 ASP H H -7.004 11.291 1.701 1.00 . A A . 758 ASP H 1 1 17 32619 1 1 98 ASP HA H -9.691 11.690 0.888 1.00 . A A . 758 ASP HA 1 1 17 32620 1 1 98 ASP HB2 H -8.571 13.931 2.193 1.00 . A A . 758 ASP HB2 1 1 17 32621 1 1 98 ASP HB3 H -8.511 14.306 0.474 1.00 . A A . 758 ASP HB3 1 1 17 32622 1 1 98 ASP N N -7.903 11.591 1.943 1.00 . A A . 758 ASP N 1 1 17 32623 1 1 98 ASP O O -7.800 12.994 -1.173 1.00 . A A . 758 ASP O 1 1 17 32624 1 1 98 ASP OD1 O -11.038 14.191 0.169 1.00 . A A . 758 ASP OD1 1 1 17 32625 1 1 98 ASP OD2 O -11.054 14.008 2.312 1.00 . A A . 758 ASP OD2 1 1 17 32626 1 1 99 THR C C -7.120 8.927 -2.230 1.00 . A A . 759 THR C 1 1 17 32627 1 1 99 THR CA C -7.053 10.427 -1.984 1.00 . A A . 759 THR CA 1 1 17 32628 1 1 99 THR CB C -5.580 10.840 -1.926 1.00 . A A . 759 THR CB 1 1 17 32629 1 1 99 THR CG2 C -4.817 9.927 -0.963 1.00 . A A . 759 THR CG2 1 1 17 32630 1 1 99 THR H H -7.949 10.065 -0.102 1.00 . A A . 759 THR H 1 1 17 32631 1 1 99 THR HA H -7.528 10.941 -2.806 1.00 . A A . 759 THR HA 1 1 17 32632 1 1 99 THR HB H -5.501 11.862 -1.593 1.00 . A A . 759 THR HB 1 1 17 32633 1 1 99 THR HG1 H -4.230 11.268 -3.259 1.00 . A A . 759 THR HG1 1 1 17 32634 1 1 99 THR HG21 H -5.504 9.497 -0.251 1.00 . A A . 759 THR HG21 1 1 17 32635 1 1 99 THR HG22 H -4.335 9.135 -1.521 1.00 . A A . 759 THR HG22 1 1 17 32636 1 1 99 THR HG23 H -4.069 10.498 -0.440 1.00 . A A . 759 THR HG23 1 1 17 32637 1 1 99 THR N N -7.731 10.776 -0.740 1.00 . A A . 759 THR N 1 1 17 32638 1 1 99 THR O O -7.953 8.223 -1.654 1.00 . A A . 759 THR O 1 1 17 32639 1 1 99 THR OG1 O -5.015 10.713 -3.222 1.00 . A A . 759 THR OG1 1 1 17 32640 1 1 100 THR C C -4.748 6.693 -3.921 1.00 . A A . 760 THR C 1 1 17 32641 1 1 100 THR CA C -6.139 7.035 -3.407 1.00 . A A . 760 THR CA 1 1 17 32642 1 1 100 THR CB C -7.170 6.669 -4.482 1.00 . A A . 760 THR CB 1 1 17 32643 1 1 100 THR CG2 C -8.580 7.035 -4.021 1.00 . A A . 760 THR CG2 1 1 17 32644 1 1 100 THR H H -5.573 9.082 -3.487 1.00 . A A . 760 THR H 1 1 17 32645 1 1 100 THR HA H -6.336 6.453 -2.525 1.00 . A A . 760 THR HA 1 1 17 32646 1 1 100 THR HB H -7.125 5.610 -4.665 1.00 . A A . 760 THR HB 1 1 17 32647 1 1 100 THR HG1 H -7.159 6.800 -6.424 1.00 . A A . 760 THR HG1 1 1 17 32648 1 1 100 THR HG21 H -8.740 6.661 -3.022 1.00 . A A . 760 THR HG21 1 1 17 32649 1 1 100 THR HG22 H -8.695 8.108 -4.027 1.00 . A A . 760 THR HG22 1 1 17 32650 1 1 100 THR HG23 H -9.304 6.593 -4.689 1.00 . A A . 760 THR HG23 1 1 17 32651 1 1 100 THR N N -6.217 8.454 -3.078 1.00 . A A . 760 THR N 1 1 17 32652 1 1 100 THR O O -3.943 7.585 -4.198 1.00 . A A . 760 THR O 1 1 17 32653 1 1 100 THR OG1 O -6.874 7.362 -5.685 1.00 . A A . 760 THR OG1 1 1 17 32654 1 1 101 LEU C C -2.982 5.575 -5.962 1.00 . A A . 761 LEU C 1 1 17 32655 1 1 101 LEU CA C -3.193 4.941 -4.583 1.00 . A A . 761 LEU CA 1 1 17 32656 1 1 101 LEU CB C -3.201 3.403 -4.696 1.00 . A A . 761 LEU CB 1 1 17 32657 1 1 101 LEU CD1 C -1.803 2.843 -2.691 1.00 . A A . 761 LEU CD1 1 1 17 32658 1 1 101 LEU CD2 C -4.200 3.353 -2.362 1.00 . A A . 761 LEU CD2 1 1 17 32659 1 1 101 LEU CG C -3.184 2.720 -3.312 1.00 . A A . 761 LEU CG 1 1 17 32660 1 1 101 LEU H H -5.160 4.737 -3.846 1.00 . A A . 761 LEU H 1 1 17 32661 1 1 101 LEU HA H -2.402 5.256 -3.919 1.00 . A A . 761 LEU HA 1 1 17 32662 1 1 101 LEU HB2 H -4.085 3.094 -5.224 1.00 . A A . 761 LEU HB2 1 1 17 32663 1 1 101 LEU HB3 H -2.331 3.086 -5.254 1.00 . A A . 761 LEU HB3 1 1 17 32664 1 1 101 LEU HD11 H -1.419 3.833 -2.875 1.00 . A A . 761 LEU HD11 1 1 17 32665 1 1 101 LEU HD12 H -1.871 2.676 -1.628 1.00 . A A . 761 LEU HD12 1 1 17 32666 1 1 101 LEU HD13 H -1.147 2.108 -3.131 1.00 . A A . 761 LEU HD13 1 1 17 32667 1 1 101 LEU HD21 H -5.185 3.287 -2.790 1.00 . A A . 761 LEU HD21 1 1 17 32668 1 1 101 LEU HD22 H -4.184 2.823 -1.420 1.00 . A A . 761 LEU HD22 1 1 17 32669 1 1 101 LEU HD23 H -3.942 4.387 -2.193 1.00 . A A . 761 LEU HD23 1 1 17 32670 1 1 101 LEU HG H -3.422 1.674 -3.436 1.00 . A A . 761 LEU HG 1 1 17 32671 1 1 101 LEU N N -4.477 5.398 -4.068 1.00 . A A . 761 LEU N 1 1 17 32672 1 1 101 LEU O O -3.344 4.995 -6.984 1.00 . A A . 761 LEU O 1 1 17 32673 1 1 102 GLN C C -1.140 6.939 -8.080 1.00 . A A . 762 GLN C 1 1 17 32674 1 1 102 GLN CA C -2.243 7.537 -7.212 1.00 . A A . 762 GLN CA 1 1 17 32675 1 1 102 GLN CB C -1.904 8.994 -6.877 1.00 . A A . 762 GLN CB 1 1 17 32676 1 1 102 GLN CD C -2.612 11.021 -8.190 1.00 . A A . 762 GLN CD 1 1 17 32677 1 1 102 GLN CG C -3.074 9.923 -7.239 1.00 . A A . 762 GLN CG 1 1 17 32678 1 1 102 GLN H H -2.208 7.220 -5.120 1.00 . A A . 762 GLN H 1 1 17 32679 1 1 102 GLN HA H -3.164 7.519 -7.772 1.00 . A A . 762 GLN HA 1 1 17 32680 1 1 102 GLN HB2 H -1.710 9.072 -5.821 1.00 . A A . 762 GLN HB2 1 1 17 32681 1 1 102 GLN HB3 H -1.024 9.294 -7.426 1.00 . A A . 762 GLN HB3 1 1 17 32682 1 1 102 GLN HE21 H -1.243 11.735 -6.943 1.00 . A A . 762 GLN HE21 1 1 17 32683 1 1 102 GLN HE22 H -1.365 12.539 -8.431 1.00 . A A . 762 GLN HE22 1 1 17 32684 1 1 102 GLN HG2 H -3.858 9.352 -7.712 1.00 . A A . 762 GLN HG2 1 1 17 32685 1 1 102 GLN HG3 H -3.456 10.377 -6.338 1.00 . A A . 762 GLN HG3 1 1 17 32686 1 1 102 GLN N N -2.443 6.794 -5.971 1.00 . A A . 762 GLN N 1 1 17 32687 1 1 102 GLN NE2 N -1.661 11.831 -7.823 1.00 . A A . 762 GLN NE2 1 1 17 32688 1 1 102 GLN O O -1.393 6.538 -9.215 1.00 . A A . 762 GLN O 1 1 17 32689 1 1 102 GLN OE1 O -3.134 11.151 -9.292 1.00 . A A . 762 GLN OE1 1 1 17 32690 1 1 103 PHE C C 2.150 5.513 -7.514 1.00 . A A . 763 PHE C 1 1 17 32691 1 1 103 PHE CA C 1.202 6.373 -8.353 1.00 . A A . 763 PHE CA 1 1 17 32692 1 1 103 PHE CB C 1.986 7.540 -8.964 1.00 . A A . 763 PHE CB 1 1 17 32693 1 1 103 PHE CD1 C 0.867 7.738 -11.217 1.00 . A A . 763 PHE CD1 1 1 17 32694 1 1 103 PHE CD2 C 0.540 9.508 -9.593 1.00 . A A . 763 PHE CD2 1 1 17 32695 1 1 103 PHE CE1 C 0.054 8.422 -12.126 1.00 . A A . 763 PHE CE1 1 1 17 32696 1 1 103 PHE CE2 C -0.273 10.193 -10.502 1.00 . A A . 763 PHE CE2 1 1 17 32697 1 1 103 PHE CG C 1.110 8.280 -9.949 1.00 . A A . 763 PHE CG 1 1 17 32698 1 1 103 PHE CZ C -0.517 9.650 -11.769 1.00 . A A . 763 PHE CZ 1 1 17 32699 1 1 103 PHE H H 0.242 7.252 -6.656 1.00 . A A . 763 PHE H 1 1 17 32700 1 1 103 PHE HA H 0.804 5.770 -9.154 1.00 . A A . 763 PHE HA 1 1 17 32701 1 1 103 PHE HB2 H 2.292 8.216 -8.179 1.00 . A A . 763 PHE HB2 1 1 17 32702 1 1 103 PHE HB3 H 2.860 7.163 -9.476 1.00 . A A . 763 PHE HB3 1 1 17 32703 1 1 103 PHE HD1 H 1.308 6.790 -11.493 1.00 . A A . 763 PHE HD1 1 1 17 32704 1 1 103 PHE HD2 H 0.730 9.927 -8.617 1.00 . A A . 763 PHE HD2 1 1 17 32705 1 1 103 PHE HE1 H -0.134 8.003 -13.103 1.00 . A A . 763 PHE HE1 1 1 17 32706 1 1 103 PHE HE2 H -0.715 11.139 -10.225 1.00 . A A . 763 PHE HE2 1 1 17 32707 1 1 103 PHE HZ H -1.145 10.178 -12.471 1.00 . A A . 763 PHE HZ 1 1 17 32708 1 1 103 PHE N N 0.085 6.903 -7.564 1.00 . A A . 763 PHE N 1 1 17 32709 1 1 103 PHE O O 2.248 5.679 -6.306 1.00 . A A . 763 PHE O 1 1 17 32710 1 1 104 PRO C C 5.107 4.480 -7.056 1.00 . A A . 764 PRO C 1 1 17 32711 1 1 104 PRO CA C 3.847 3.719 -7.461 1.00 . A A . 764 PRO CA 1 1 17 32712 1 1 104 PRO CB C 4.163 2.666 -8.519 1.00 . A A . 764 PRO CB 1 1 17 32713 1 1 104 PRO CD C 2.814 4.353 -9.595 1.00 . A A . 764 PRO CD 1 1 17 32714 1 1 104 PRO CG C 3.949 3.359 -9.816 1.00 . A A . 764 PRO CG 1 1 17 32715 1 1 104 PRO HA H 3.398 3.250 -6.603 1.00 . A A . 764 PRO HA 1 1 17 32716 1 1 104 PRO HB2 H 5.190 2.341 -8.432 1.00 . A A . 764 PRO HB2 1 1 17 32717 1 1 104 PRO HB3 H 3.491 1.828 -8.432 1.00 . A A . 764 PRO HB3 1 1 17 32718 1 1 104 PRO HD2 H 2.994 5.259 -10.158 1.00 . A A . 764 PRO HD2 1 1 17 32719 1 1 104 PRO HD3 H 1.866 3.915 -9.864 1.00 . A A . 764 PRO HD3 1 1 17 32720 1 1 104 PRO HG2 H 4.849 3.878 -10.105 1.00 . A A . 764 PRO HG2 1 1 17 32721 1 1 104 PRO HG3 H 3.668 2.651 -10.571 1.00 . A A . 764 PRO HG3 1 1 17 32722 1 1 104 PRO N N 2.863 4.615 -8.149 1.00 . A A . 764 PRO N 1 1 17 32723 1 1 104 PRO O O 5.115 5.709 -7.051 1.00 . A A . 764 PRO O 1 1 17 32724 1 1 105 PHE C C 8.573 4.049 -7.265 1.00 . A A . 765 PHE C 1 1 17 32725 1 1 105 PHE CA C 7.420 4.421 -6.337 1.00 . A A . 765 PHE CA 1 1 17 32726 1 1 105 PHE CB C 7.770 4.082 -4.884 1.00 . A A . 765 PHE CB 1 1 17 32727 1 1 105 PHE CD1 C 7.631 1.577 -4.763 1.00 . A A . 765 PHE CD1 1 1 17 32728 1 1 105 PHE CD2 C 9.818 2.618 -4.752 1.00 . A A . 765 PHE CD2 1 1 17 32729 1 1 105 PHE CE1 C 8.230 0.317 -4.676 1.00 . A A . 765 PHE CE1 1 1 17 32730 1 1 105 PHE CE2 C 10.418 1.357 -4.667 1.00 . A A . 765 PHE CE2 1 1 17 32731 1 1 105 PHE CG C 8.423 2.725 -4.801 1.00 . A A . 765 PHE CG 1 1 17 32732 1 1 105 PHE CZ C 9.624 0.207 -4.628 1.00 . A A . 765 PHE CZ 1 1 17 32733 1 1 105 PHE H H 6.138 2.777 -6.752 1.00 . A A . 765 PHE H 1 1 17 32734 1 1 105 PHE HA H 7.269 5.489 -6.405 1.00 . A A . 765 PHE HA 1 1 17 32735 1 1 105 PHE HB2 H 8.445 4.828 -4.493 1.00 . A A . 765 PHE HB2 1 1 17 32736 1 1 105 PHE HB3 H 6.866 4.076 -4.294 1.00 . A A . 765 PHE HB3 1 1 17 32737 1 1 105 PHE HD1 H 6.556 1.664 -4.800 1.00 . A A . 765 PHE HD1 1 1 17 32738 1 1 105 PHE HD2 H 10.430 3.507 -4.783 1.00 . A A . 765 PHE HD2 1 1 17 32739 1 1 105 PHE HE1 H 7.617 -0.568 -4.646 1.00 . A A . 765 PHE HE1 1 1 17 32740 1 1 105 PHE HE2 H 11.496 1.273 -4.631 1.00 . A A . 765 PHE HE2 1 1 17 32741 1 1 105 PHE HZ H 10.085 -0.767 -4.561 1.00 . A A . 765 PHE HZ 1 1 17 32742 1 1 105 PHE N N 6.179 3.759 -6.728 1.00 . A A . 765 PHE N 1 1 17 32743 1 1 105 PHE O O 9.540 4.806 -7.381 1.00 . A A . 765 PHE O 1 1 17 32744 1 1 106 LYS C C 9.381 3.262 -10.183 1.00 . A A . 766 LYS C 1 1 17 32745 1 1 106 LYS CA C 9.542 2.515 -8.866 1.00 . A A . 766 LYS CA 1 1 17 32746 1 1 106 LYS CB C 9.549 1.001 -9.107 1.00 . A A . 766 LYS CB 1 1 17 32747 1 1 106 LYS CD C 10.576 -0.858 -7.762 1.00 . A A . 766 LYS CD 1 1 17 32748 1 1 106 LYS CE C 9.893 -2.216 -7.974 1.00 . A A . 766 LYS CE 1 1 17 32749 1 1 106 LYS CG C 9.531 0.264 -7.764 1.00 . A A . 766 LYS CG 1 1 17 32750 1 1 106 LYS H H 7.670 2.336 -7.849 1.00 . A A . 766 LYS H 1 1 17 32751 1 1 106 LYS HA H 10.490 2.799 -8.430 1.00 . A A . 766 LYS HA 1 1 17 32752 1 1 106 LYS HB2 H 8.687 0.726 -9.684 1.00 . A A . 766 LYS HB2 1 1 17 32753 1 1 106 LYS HB3 H 10.442 0.732 -9.652 1.00 . A A . 766 LYS HB3 1 1 17 32754 1 1 106 LYS HD2 H 11.290 -0.686 -8.552 1.00 . A A . 766 LYS HD2 1 1 17 32755 1 1 106 LYS HD3 H 11.087 -0.862 -6.813 1.00 . A A . 766 LYS HD3 1 1 17 32756 1 1 106 LYS HE2 H 10.533 -3.002 -7.594 1.00 . A A . 766 LYS HE2 1 1 17 32757 1 1 106 LYS HE3 H 8.952 -2.234 -7.442 1.00 . A A . 766 LYS HE3 1 1 17 32758 1 1 106 LYS HG2 H 9.759 0.964 -6.974 1.00 . A A . 766 LYS HG2 1 1 17 32759 1 1 106 LYS HG3 H 8.555 -0.156 -7.593 1.00 . A A . 766 LYS HG3 1 1 17 32760 1 1 106 LYS HZ1 H 8.685 -2.836 -9.577 1.00 . A A . 766 LYS HZ1 1 1 17 32761 1 1 106 LYS HZ2 H 9.716 -1.516 -9.927 1.00 . A A . 766 LYS HZ2 1 1 17 32762 1 1 106 LYS HZ3 H 10.362 -3.081 -9.815 1.00 . A A . 766 LYS HZ3 1 1 17 32763 1 1 106 LYS N N 8.473 2.907 -7.948 1.00 . A A . 766 LYS N 1 1 17 32764 1 1 106 LYS NZ N 9.650 -2.427 -9.432 1.00 . A A . 766 LYS NZ 1 1 17 32765 1 1 106 LYS O O 10.358 3.484 -10.892 1.00 . A A . 766 LYS O 1 1 17 32766 1 1 107 GLU C C 8.991 5.302 -12.113 1.00 . A A . 767 GLU C 1 1 17 32767 1 1 107 GLU CA C 7.822 4.399 -11.699 1.00 . A A . 767 GLU CA 1 1 17 32768 1 1 107 GLU CB C 6.581 5.274 -11.467 1.00 . A A . 767 GLU CB 1 1 17 32769 1 1 107 GLU CD C 4.674 6.118 -12.861 1.00 . A A . 767 GLU CD 1 1 17 32770 1 1 107 GLU CG C 5.473 4.885 -12.455 1.00 . A A . 767 GLU CG 1 1 17 32771 1 1 107 GLU H H 7.410 3.434 -9.864 1.00 . A A . 767 GLU H 1 1 17 32772 1 1 107 GLU HA H 7.611 3.696 -12.489 1.00 . A A . 767 GLU HA 1 1 17 32773 1 1 107 GLU HB2 H 6.230 5.139 -10.457 1.00 . A A . 767 GLU HB2 1 1 17 32774 1 1 107 GLU HB3 H 6.843 6.312 -11.618 1.00 . A A . 767 GLU HB3 1 1 17 32775 1 1 107 GLU HG2 H 5.915 4.441 -13.331 1.00 . A A . 767 GLU HG2 1 1 17 32776 1 1 107 GLU HG3 H 4.809 4.177 -11.992 1.00 . A A . 767 GLU HG3 1 1 17 32777 1 1 107 GLU N N 8.135 3.653 -10.481 1.00 . A A . 767 GLU N 1 1 17 32778 1 1 107 GLU O O 9.355 6.171 -11.325 1.00 . A A . 767 GLU O 1 1 17 32779 1 1 107 GLU OXT O 9.502 5.117 -13.204 1.00 . A A . 767 GLU OXT 1 1 17 32780 1 1 107 GLU OE1 O 3.858 6.554 -12.064 1.00 . A A . 767 GLU OE1 1 1 17 32781 1 1 107 GLU OE2 O 4.884 6.601 -13.961 1.00 . A A . 767 GLU OE2 1 1 17 32782 2 2 1 ASP C C 10.291 4.399 17.172 1.00 . B B . 338 ASP C 1 1 17 32783 2 2 1 ASP CA C 11.185 5.317 18.007 1.00 . B B . 338 ASP CA 1 1 17 32784 2 2 1 ASP CB C 11.120 4.924 19.493 1.00 . B B . 338 ASP CB 1 1 17 32785 2 2 1 ASP CG C 9.851 5.471 20.145 1.00 . B B . 338 ASP CG 1 1 17 32786 2 2 1 ASP H1 H 9.932 6.910 17.247 1.00 . B B . 338 ASP H1 1 1 17 32787 2 2 1 ASP H2 H 10.204 6.822 16.935 1.00 . B B . 338 ASP H2 1 1 17 32788 2 2 1 ASP H3 H 11.541 7.366 17.850 1.00 . B B . 338 ASP H3 1 1 17 32789 2 2 1 ASP HA H 12.204 5.233 17.657 1.00 . B B . 338 ASP HA 1 1 17 32790 2 2 1 ASP HB2 H 11.126 3.848 19.580 1.00 . B B . 338 ASP HB2 1 1 17 32791 2 2 1 ASP HB3 H 11.981 5.326 20.007 1.00 . B B . 338 ASP HB3 1 1 17 32792 2 2 1 ASP N N 10.723 6.725 17.848 1.00 . B B . 338 ASP N 1 1 17 32793 2 2 1 ASP O O 10.760 3.732 16.246 1.00 . B B . 338 ASP O 1 1 17 32794 2 2 1 ASP OD1 O 9.057 6.075 19.441 1.00 . B B . 338 ASP OD1 1 1 17 32795 2 2 1 ASP OD2 O 9.694 5.280 21.334 1.00 . B B . 338 ASP OD2 1 1 17 32796 2 2 2 THR C C 7.894 4.056 15.317 1.00 . B B . 339 THR C 1 1 17 32797 2 2 2 THR CA C 8.052 3.538 16.747 1.00 . B B . 339 THR CA 1 1 17 32798 2 2 2 THR CB C 6.682 3.525 17.443 1.00 . B B . 339 THR CB 1 1 17 32799 2 2 2 THR CG2 C 6.856 3.644 18.960 1.00 . B B . 339 THR CG2 1 1 17 32800 2 2 2 THR H H 8.675 4.940 18.233 1.00 . B B . 339 THR H 1 1 17 32801 2 2 2 THR HA H 8.432 2.528 16.709 1.00 . B B . 339 THR HA 1 1 17 32802 2 2 2 THR HB H 6.175 2.597 17.218 1.00 . B B . 339 THR HB 1 1 17 32803 2 2 2 THR HG1 H 5.989 4.641 16.004 1.00 . B B . 339 THR HG1 1 1 17 32804 2 2 2 THR HG21 H 6.026 3.160 19.455 1.00 . B B . 339 THR HG21 1 1 17 32805 2 2 2 THR HG22 H 7.779 3.169 19.257 1.00 . B B . 339 THR HG22 1 1 17 32806 2 2 2 THR HG23 H 6.880 4.687 19.238 1.00 . B B . 339 THR HG23 1 1 17 32807 2 2 2 THR N N 8.999 4.376 17.491 1.00 . B B . 339 THR N 1 1 17 32808 2 2 2 THR O O 6.776 4.138 14.791 1.00 . B B . 339 THR O 1 1 17 32809 2 2 2 THR OG1 O 5.901 4.613 16.971 1.00 . B B . 339 THR OG1 1 1 17 32810 2 2 3 GLU C C 8.638 3.838 12.335 1.00 . B B . 340 GLU C 1 1 17 32811 2 2 3 GLU CA C 9.006 4.933 13.333 1.00 . B B . 340 GLU CA 1 1 17 32812 2 2 3 GLU CB C 10.379 5.523 12.993 1.00 . B B . 340 GLU CB 1 1 17 32813 2 2 3 GLU CD C 10.638 6.989 15.014 1.00 . B B . 340 GLU CD 1 1 17 32814 2 2 3 GLU CG C 10.453 6.970 13.503 1.00 . B B . 340 GLU CG 1 1 17 32815 2 2 3 GLU H H 9.873 4.323 15.172 1.00 . B B . 340 GLU H 1 1 17 32816 2 2 3 GLU HA H 8.267 5.719 13.269 1.00 . B B . 340 GLU HA 1 1 17 32817 2 2 3 GLU HB2 H 11.153 4.933 13.465 1.00 . B B . 340 GLU HB2 1 1 17 32818 2 2 3 GLU HB3 H 10.523 5.515 11.922 1.00 . B B . 340 GLU HB3 1 1 17 32819 2 2 3 GLU HG2 H 11.286 7.471 13.035 1.00 . B B . 340 GLU HG2 1 1 17 32820 2 2 3 GLU HG3 H 9.539 7.486 13.250 1.00 . B B . 340 GLU HG3 1 1 17 32821 2 2 3 GLU N N 9.016 4.410 14.697 1.00 . B B . 340 GLU N 1 1 17 32822 2 2 3 GLU O O 9.380 3.551 11.392 1.00 . B B . 340 GLU O 1 1 17 32823 2 2 3 GLU OE1 O 9.645 6.896 15.719 1.00 . B B . 340 GLU OE1 1 1 17 32824 2 2 3 GLU OE2 O 11.767 7.095 15.458 1.00 . B B . 340 GLU OE2 1 1 17 32825 2 2 4 VAL C C 5.552 2.491 11.249 1.00 . B B . 341 VAL C 1 1 17 32826 2 2 4 VAL CA C 6.990 2.181 11.668 1.00 . B B . 341 VAL CA 1 1 17 32827 2 2 4 VAL CB C 7.079 0.829 12.394 1.00 . B B . 341 VAL CB 1 1 17 32828 2 2 4 VAL CG1 C 5.864 0.629 13.307 1.00 . B B . 341 VAL CG1 1 1 17 32829 2 2 4 VAL CG2 C 7.139 -0.306 11.365 1.00 . B B . 341 VAL CG2 1 1 17 32830 2 2 4 VAL H H 6.927 3.519 13.317 1.00 . B B . 341 VAL H 1 1 17 32831 2 2 4 VAL HA H 7.610 2.146 10.785 1.00 . B B . 341 VAL HA 1 1 17 32832 2 2 4 VAL HB H 7.979 0.810 12.995 1.00 . B B . 341 VAL HB 1 1 17 32833 2 2 4 VAL HG11 H 6.153 0.042 14.167 1.00 . B B . 341 VAL HG11 1 1 17 32834 2 2 4 VAL HG12 H 5.495 1.591 13.636 1.00 . B B . 341 VAL HG12 1 1 17 32835 2 2 4 VAL HG13 H 5.086 0.111 12.766 1.00 . B B . 341 VAL HG13 1 1 17 32836 2 2 4 VAL HG21 H 6.521 -1.126 11.699 1.00 . B B . 341 VAL HG21 1 1 17 32837 2 2 4 VAL HG22 H 6.784 0.049 10.409 1.00 . B B . 341 VAL HG22 1 1 17 32838 2 2 4 VAL HG23 H 8.160 -0.646 11.264 1.00 . B B . 341 VAL HG23 1 1 17 32839 2 2 4 VAL N N 7.476 3.237 12.549 1.00 . B B . 341 VAL N 1 1 17 32840 2 2 4 VAL O O 5.131 3.644 11.307 1.00 . B B . 341 VAL O 1 1 17 32841 2 2 5 PTR C C 2.490 1.513 11.645 1.00 . B B . 342 PTR C 1 1 17 32842 2 2 5 PTR CA C 3.404 1.691 10.437 1.00 . B B . 342 PTR CA 1 1 17 32843 2 2 5 PTR CB C 2.990 0.711 9.329 1.00 . B B . 342 PTR CB 1 1 17 32844 2 2 5 PTR CD1 C 4.064 -1.301 10.403 1.00 . B B . 342 PTR CD1 1 1 17 32845 2 2 5 PTR CD2 C 4.700 -0.700 8.145 1.00 . B B . 342 PTR CD2 1 1 17 32846 2 2 5 PTR CE1 C 4.956 -2.378 10.366 1.00 . B B . 342 PTR CE1 1 1 17 32847 2 2 5 PTR CE2 C 5.585 -1.780 8.108 1.00 . B B . 342 PTR CE2 1 1 17 32848 2 2 5 PTR CG C 3.939 -0.461 9.291 1.00 . B B . 342 PTR CG 1 1 17 32849 2 2 5 PTR CZ C 5.714 -2.616 9.218 1.00 . B B . 342 PTR CZ 1 1 17 32850 2 2 5 PTR H H 5.176 0.574 10.814 1.00 . B B . 342 PTR H 1 1 17 32851 2 2 5 PTR HA H 3.299 2.702 10.067 1.00 . B B . 342 PTR HA 1 1 17 32852 2 2 5 PTR HB2 H 1.988 0.354 9.521 1.00 . B B . 342 PTR HB2 1 1 17 32853 2 2 5 PTR HB3 H 3.009 1.220 8.377 1.00 . B B . 342 PTR HB3 1 1 17 32854 2 2 5 PTR HD1 H 3.476 -1.118 11.290 1.00 . B B . 342 PTR HD1 1 1 17 32855 2 2 5 PTR HD2 H 4.601 -0.052 7.287 1.00 . B B . 342 PTR HD2 1 1 17 32856 2 2 5 PTR HE1 H 5.054 -3.029 11.223 1.00 . B B . 342 PTR HE1 1 1 17 32857 2 2 5 PTR HE2 H 6.167 -1.973 7.221 1.00 . B B . 342 PTR HE2 1 1 17 32858 2 2 5 PTR N N 4.798 1.477 10.837 1.00 . B B . 342 PTR N 1 1 17 32859 2 2 5 PTR O O 1.926 0.439 11.861 1.00 . B B . 342 PTR O 1 1 17 32860 2 2 5 PTR O1P O 8.925 -4.764 9.869 1.00 . B B . 342 PTR O1P 1 1 17 32861 2 2 5 PTR O2P O 7.801 -3.142 11.352 1.00 . B B . 342 PTR O2P 1 1 17 32862 2 2 5 PTR O3P O 8.850 -2.344 9.227 1.00 . B B . 342 PTR O3P 1 1 17 32863 2 2 5 PTR OH O 6.606 -3.672 9.186 1.00 . B B . 342 PTR OH 1 1 17 32864 2 2 5 PTR P P 8.073 -3.487 9.886 1.00 . B B . 342 PTR P 1 1 17 32865 2 2 6 GLU C C 0.037 2.277 13.246 1.00 . B B . 343 GLU C 1 1 17 32866 2 2 6 GLU CA C 1.505 2.532 13.620 1.00 . B B . 343 GLU CA 1 1 17 32867 2 2 6 GLU CB C 1.638 3.868 14.366 1.00 . B B . 343 GLU CB 1 1 17 32868 2 2 6 GLU CD C 2.579 5.443 12.633 1.00 . B B . 343 GLU CD 1 1 17 32869 2 2 6 GLU CG C 1.329 5.031 13.409 1.00 . B B . 343 GLU CG 1 1 17 32870 2 2 6 GLU H H 2.826 3.408 12.203 1.00 . B B . 343 GLU H 1 1 17 32871 2 2 6 GLU HA H 1.845 1.736 14.267 1.00 . B B . 343 GLU HA 1 1 17 32872 2 2 6 GLU HB2 H 0.944 3.888 15.195 1.00 . B B . 343 GLU HB2 1 1 17 32873 2 2 6 GLU HB3 H 2.646 3.972 14.741 1.00 . B B . 343 GLU HB3 1 1 17 32874 2 2 6 GLU HG2 H 0.565 4.726 12.711 1.00 . B B . 343 GLU HG2 1 1 17 32875 2 2 6 GLU HG3 H 0.972 5.876 13.978 1.00 . B B . 343 GLU HG3 1 1 17 32876 2 2 6 GLU N N 2.350 2.570 12.429 1.00 . B B . 343 GLU N 1 1 17 32877 2 2 6 GLU O O -0.865 2.911 13.791 1.00 . B B . 343 GLU O 1 1 17 32878 2 2 6 GLU OE1 O 2.863 4.823 11.616 1.00 . B B . 343 GLU OE1 1 1 17 32879 2 2 6 GLU OE2 O 3.233 6.379 13.053 1.00 . B B . 343 GLU OE2 1 1 17 32880 2 2 7 SER C C -2.513 2.152 12.102 1.00 . B B . 344 SER C 1 1 17 32881 2 2 7 SER CA C -1.542 0.999 11.839 1.00 . B B . 344 SER CA 1 1 17 32882 2 2 7 SER CB C -2.038 -0.280 12.523 1.00 . B B . 344 SER CB 1 1 17 32883 2 2 7 SER H H 0.585 0.868 11.915 1.00 . B B . 344 SER H 1 1 17 32884 2 2 7 SER HA H -1.504 0.825 10.774 1.00 . B B . 344 SER HA 1 1 17 32885 2 2 7 SER HB2 H -1.196 -0.840 12.895 1.00 . B B . 344 SER HB2 1 1 17 32886 2 2 7 SER HB3 H -2.683 -0.019 13.352 1.00 . B B . 344 SER HB3 1 1 17 32887 2 2 7 SER HG H -3.635 -0.686 11.478 1.00 . B B . 344 SER HG 1 1 17 32888 2 2 7 SER N N -0.187 1.340 12.307 1.00 . B B . 344 SER N 1 1 17 32889 2 2 7 SER O O -3.442 2.031 12.900 1.00 . B B . 344 SER O 1 1 17 32890 2 2 7 SER OG O -2.757 -1.076 11.575 1.00 . B B . 344 SER OG 1 1 17 32891 2 2 8 PRO C C -4.637 4.241 11.568 1.00 . B B . 345 PRO C 1 1 17 32892 2 2 8 PRO CA C -3.128 4.496 11.627 1.00 . B B . 345 PRO CA 1 1 17 32893 2 2 8 PRO CB C -2.688 5.385 10.459 1.00 . B B . 345 PRO CB 1 1 17 32894 2 2 8 PRO CD C -1.202 3.484 10.483 1.00 . B B . 345 PRO CD 1 1 17 32895 2 2 8 PRO CG C -1.287 4.975 10.164 1.00 . B B . 345 PRO CG 1 1 17 32896 2 2 8 PRO HA H -2.877 4.984 12.552 1.00 . B B . 345 PRO HA 1 1 17 32897 2 2 8 PRO HB2 H -3.319 5.214 9.598 1.00 . B B . 345 PRO HB2 1 1 17 32898 2 2 8 PRO HB3 H -2.716 6.426 10.744 1.00 . B B . 345 PRO HB3 1 1 17 32899 2 2 8 PRO HD2 H -1.366 2.898 9.588 1.00 . B B . 345 PRO HD2 1 1 17 32900 2 2 8 PRO HD3 H -0.248 3.246 10.926 1.00 . B B . 345 PRO HD3 1 1 17 32901 2 2 8 PRO HG2 H -1.061 5.149 9.121 1.00 . B B . 345 PRO HG2 1 1 17 32902 2 2 8 PRO HG3 H -0.599 5.519 10.791 1.00 . B B . 345 PRO HG3 1 1 17 32903 2 2 8 PRO N N -2.291 3.268 11.457 1.00 . B B . 345 PRO N 1 1 17 32904 2 2 8 PRO O O -5.392 4.767 12.388 1.00 . B B . 345 PRO O 1 1 17 32905 2 2 9 PTR C C -6.825 1.722 10.335 1.00 . B B . 346 PTR C 1 1 17 32906 2 2 9 PTR CA C -6.506 3.215 10.395 1.00 . B B . 346 PTR CA 1 1 17 32907 2 2 9 PTR CB C -6.964 3.889 9.102 1.00 . B B . 346 PTR CB 1 1 17 32908 2 2 9 PTR CD1 C -5.353 5.214 7.674 1.00 . B B . 346 PTR CD1 1 1 17 32909 2 2 9 PTR CD2 C -6.042 6.123 9.812 1.00 . B B . 346 PTR CD2 1 1 17 32910 2 2 9 PTR CE1 C -4.550 6.343 7.456 1.00 . B B . 346 PTR CE1 1 1 17 32911 2 2 9 PTR CE2 C -5.241 7.246 9.594 1.00 . B B . 346 PTR CE2 1 1 17 32912 2 2 9 PTR CG C -6.101 5.107 8.852 1.00 . B B . 346 PTR CG 1 1 17 32913 2 2 9 PTR CZ C -4.496 7.358 8.416 1.00 . B B . 346 PTR CZ 1 1 17 32914 2 2 9 PTR H H -4.435 3.111 9.930 1.00 . B B . 346 PTR H 1 1 17 32915 2 2 9 PTR HA H -7.048 3.651 11.220 1.00 . B B . 346 PTR HA 1 1 17 32916 2 2 9 PTR HB2 H -6.862 3.196 8.278 1.00 . B B . 346 PTR HB2 1 1 17 32917 2 2 9 PTR HB3 H -7.996 4.191 9.195 1.00 . B B . 346 PTR HB3 1 1 17 32918 2 2 9 PTR HD1 H -5.399 4.430 6.931 1.00 . B B . 346 PTR HD1 1 1 17 32919 2 2 9 PTR HD2 H -6.615 6.038 10.723 1.00 . B B . 346 PTR HD2 1 1 17 32920 2 2 9 PTR HE1 H -3.970 6.426 6.551 1.00 . B B . 346 PTR HE1 1 1 17 32921 2 2 9 PTR HE2 H -5.197 8.030 10.335 1.00 . B B . 346 PTR HE2 1 1 17 32922 2 2 9 PTR N N -5.075 3.475 10.574 1.00 . B B . 346 PTR N 1 1 17 32923 2 2 9 PTR O O -5.964 0.903 10.010 1.00 . B B . 346 PTR O 1 1 17 32924 2 2 9 PTR O1P O -3.835 11.028 7.432 1.00 . B B . 346 PTR O1P 1 1 17 32925 2 2 9 PTR O2P O -4.205 10.369 9.813 1.00 . B B . 346 PTR O2P 1 1 17 32926 2 2 9 PTR O3P O -5.922 9.844 8.101 1.00 . B B . 346 PTR O3P 1 1 17 32927 2 2 9 PTR OH O -3.714 8.483 8.199 1.00 . B B . 346 PTR OH 1 1 17 32928 2 2 9 PTR P P -4.418 9.955 8.352 1.00 . B B . 346 PTR P 1 1 17 32929 2 2 10 ALA C C -9.898 -0.152 11.330 1.00 . B B . 347 ALA C 1 1 17 32930 2 2 10 ALA CA C -8.544 -0.004 10.625 1.00 . B B . 347 ALA CA 1 1 17 32931 2 2 10 ALA CB C -7.514 -0.905 11.311 1.00 . B B . 347 ALA CB 1 1 17 32932 2 2 10 ALA H H -8.717 2.094 10.886 1.00 . B B . 347 ALA H 1 1 17 32933 2 2 10 ALA HA H -8.651 -0.321 9.598 1.00 . B B . 347 ALA HA 1 1 17 32934 2 2 10 ALA HB1 H -8.008 -1.778 11.712 1.00 . B B . 347 ALA HB1 1 1 17 32935 2 2 10 ALA HB2 H -7.037 -0.360 12.113 1.00 . B B . 347 ALA HB2 1 1 17 32936 2 2 10 ALA HB3 H -6.770 -1.211 10.592 1.00 . B B . 347 ALA HB3 1 1 17 32937 2 2 10 ALA N N -8.084 1.387 10.645 1.00 . B B . 347 ALA N 1 1 17 32938 2 2 10 ALA O O -10.946 -0.275 10.683 1.00 . B B . 347 ALA O 1 1 17 32939 2 2 11 ASP C C -11.047 0.562 14.715 1.00 . B B . 348 ASP C 1 1 17 32940 2 2 11 ASP CA C -11.095 -0.299 13.444 1.00 . B B . 348 ASP CA 1 1 17 32941 2 2 11 ASP CB C -11.294 -1.779 13.801 1.00 . B B . 348 ASP CB 1 1 17 32942 2 2 11 ASP CG C -12.135 -2.466 12.734 1.00 . B B . 348 ASP CG 1 1 17 32943 2 2 11 ASP H H -9.009 -0.060 13.125 1.00 . B B . 348 ASP H 1 1 17 32944 2 2 11 ASP HA H -11.930 0.027 12.843 1.00 . B B . 348 ASP HA 1 1 17 32945 2 2 11 ASP HB2 H -10.333 -2.266 13.868 1.00 . B B . 348 ASP HB2 1 1 17 32946 2 2 11 ASP HB3 H -11.798 -1.854 14.753 1.00 . B B . 348 ASP HB3 1 1 17 32947 2 2 11 ASP N N -9.870 -0.151 12.662 1.00 . B B . 348 ASP N 1 1 17 32948 2 2 11 ASP O O -11.010 0.044 15.836 1.00 . B B . 348 ASP O 1 1 17 32949 2 2 11 ASP OD1 O -13.272 -2.056 12.550 1.00 . B B . 348 ASP OD1 1 1 17 32950 2 2 11 ASP OD2 O -11.632 -3.379 12.104 1.00 . B B . 348 ASP OD2 1 1 17 32951 2 2 12 PRO C C -12.313 2.817 16.514 1.00 . B B . 349 PRO C 1 1 17 32952 2 2 12 PRO CA C -11.012 2.816 15.711 1.00 . B B . 349 PRO CA 1 1 17 32953 2 2 12 PRO CB C -10.766 4.173 15.048 1.00 . B B . 349 PRO CB 1 1 17 32954 2 2 12 PRO CD C -11.106 2.571 13.268 1.00 . B B . 349 PRO CD 1 1 17 32955 2 2 12 PRO CG C -11.300 4.034 13.663 1.00 . B B . 349 PRO CG 1 1 17 32956 2 2 12 PRO HA H -10.184 2.579 16.358 1.00 . B B . 349 PRO HA 1 1 17 32957 2 2 12 PRO HB2 H -11.294 4.953 15.582 1.00 . B B . 349 PRO HB2 1 1 17 32958 2 2 12 PRO HB3 H -9.710 4.388 15.017 1.00 . B B . 349 PRO HB3 1 1 17 32959 2 2 12 PRO HD2 H -11.943 2.228 12.674 1.00 . B B . 349 PRO HD2 1 1 17 32960 2 2 12 PRO HD3 H -10.179 2.441 12.733 1.00 . B B . 349 PRO HD3 1 1 17 32961 2 2 12 PRO HG2 H -12.351 4.292 13.646 1.00 . B B . 349 PRO HG2 1 1 17 32962 2 2 12 PRO HG3 H -10.750 4.669 12.987 1.00 . B B . 349 PRO HG3 1 1 17 32963 2 2 12 PRO N N -11.054 1.863 14.559 1.00 . B B . 349 PRO N 1 1 17 32964 2 2 12 PRO O O -12.939 3.864 16.706 1.00 . B B . 349 PRO O 1 1 17 32965 2 2 13 GLU C C -15.163 1.839 16.947 1.00 . B B . 350 GLU C 1 1 17 32966 2 2 13 GLU CA C -13.918 1.476 17.772 1.00 . B B . 350 GLU CA 1 1 17 32967 2 2 13 GLU CB C -13.834 2.352 19.034 1.00 . B B . 350 GLU CB 1 1 17 32968 2 2 13 GLU CD C -12.276 2.966 20.909 1.00 . B B . 350 GLU CD 1 1 17 32969 2 2 13 GLU CG C -12.668 1.875 19.916 1.00 . B B . 350 GLU CG 1 1 17 32970 2 2 13 GLU H H -12.147 0.845 16.789 1.00 . B B . 350 GLU H 1 1 17 32971 2 2 13 GLU HA H -13.999 0.444 18.075 1.00 . B B . 350 GLU HA 1 1 17 32972 2 2 13 GLU HB2 H -13.672 3.381 18.748 1.00 . B B . 350 GLU HB2 1 1 17 32973 2 2 13 GLU HB3 H -14.756 2.274 19.588 1.00 . B B . 350 GLU HB3 1 1 17 32974 2 2 13 GLU HG2 H -12.967 0.992 20.457 1.00 . B B . 350 GLU HG2 1 1 17 32975 2 2 13 GLU HG3 H -11.818 1.642 19.294 1.00 . B B . 350 GLU HG3 1 1 17 32976 2 2 13 GLU N N -12.700 1.634 16.981 1.00 . B B . 350 GLU N 1 1 17 32977 2 2 13 GLU O O -16.199 2.082 17.545 1.00 . B B . 350 GLU O 1 1 17 32978 2 2 13 GLU OXT O -15.066 1.850 15.727 1.00 . B B . 350 GLU OXT 1 1 17 32979 2 2 13 GLU OE1 O -12.897 3.039 21.957 1.00 . B B . 350 GLU OE1 1 1 17 32980 2 2 13 GLU OE2 O -11.357 3.708 20.607 1.00 . B B . 350 GLU OE2 1 1 18 32981 1 1 1 GLY C C 3.142 -15.555 -12.863 1.00 . A A . 661 GLY C 1 1 18 32982 1 1 1 GLY CA C 3.798 -14.226 -13.217 1.00 . A A . 661 GLY CA 1 1 18 32983 1 1 1 GLY H1 H 1.843 -13.636 -13.643 1.00 . A A . 661 GLY H1 1 1 18 32984 1 1 1 GLY H2 H 3.031 -12.537 -14.163 1.00 . A A . 661 GLY H2 1 1 18 32985 1 1 1 GLY H3 H 2.638 -12.643 -12.506 1.00 . A A . 661 GLY H3 1 1 18 32986 1 1 1 GLY HA2 H 4.358 -14.335 -14.135 1.00 . A A . 661 GLY HA2 1 1 18 32987 1 1 1 GLY HA3 H 4.463 -13.929 -12.421 1.00 . A A . 661 GLY HA3 1 1 18 32988 1 1 1 GLY N N 2.747 -13.185 -13.402 1.00 . A A . 661 GLY N 1 1 18 32989 1 1 1 GLY O O 2.232 -16.002 -13.560 1.00 . A A . 661 GLY O 1 1 18 32990 1 1 2 HIS C C 1.830 -17.285 -10.469 1.00 . A A . 662 HIS C 1 1 18 32991 1 1 2 HIS CA C 3.065 -17.472 -11.347 1.00 . A A . 662 HIS CA 1 1 18 32992 1 1 2 HIS CB C 4.128 -18.247 -10.566 1.00 . A A . 662 HIS CB 1 1 18 32993 1 1 2 HIS CD2 C 4.368 -20.856 -10.439 1.00 . A A . 662 HIS CD2 1 1 18 32994 1 1 2 HIS CE1 C 2.313 -21.346 -9.956 1.00 . A A . 662 HIS CE1 1 1 18 32995 1 1 2 HIS CG C 3.680 -19.673 -10.390 1.00 . A A . 662 HIS CG 1 1 18 32996 1 1 2 HIS H H 4.337 -15.769 -11.269 1.00 . A A . 662 HIS H 1 1 18 32997 1 1 2 HIS HA H 2.791 -18.050 -12.218 1.00 . A A . 662 HIS HA 1 1 18 32998 1 1 2 HIS HB2 H 5.059 -18.228 -11.111 1.00 . A A . 662 HIS HB2 1 1 18 32999 1 1 2 HIS HB3 H 4.268 -17.794 -9.596 1.00 . A A . 662 HIS HB3 1 1 18 33000 1 1 2 HIS HD1 H 1.608 -19.372 -10.019 1.00 . A A . 662 HIS HD1 1 1 18 33001 1 1 2 HIS HD2 H 5.412 -20.951 -10.680 1.00 . A A . 662 HIS HD2 1 1 18 33002 1 1 2 HIS HE1 H 1.413 -21.893 -9.709 1.00 . A A . 662 HIS HE1 1 1 18 33003 1 1 2 HIS HE2 H 3.727 -22.869 -10.112 1.00 . A A . 662 HIS HE2 1 1 18 33004 1 1 2 HIS N N 3.610 -16.181 -11.782 1.00 . A A . 662 HIS N 1 1 18 33005 1 1 2 HIS ND1 N 2.371 -20.006 -10.089 1.00 . A A . 662 HIS ND1 1 1 18 33006 1 1 2 HIS NE2 N 3.506 -21.914 -10.159 1.00 . A A . 662 HIS NE2 1 1 18 33007 1 1 2 HIS O O 0.986 -18.179 -10.376 1.00 . A A . 662 HIS O 1 1 18 33008 1 1 3 MET C C 0.475 -14.344 -8.719 1.00 . A A . 663 MET C 1 1 18 33009 1 1 3 MET CA C 0.592 -15.847 -8.960 1.00 . A A . 663 MET CA 1 1 18 33010 1 1 3 MET CB C 0.733 -16.601 -7.628 1.00 . A A . 663 MET CB 1 1 18 33011 1 1 3 MET CE C -1.887 -16.313 -4.488 1.00 . A A . 663 MET CE 1 1 18 33012 1 1 3 MET CG C -0.614 -16.599 -6.890 1.00 . A A . 663 MET CG 1 1 18 33013 1 1 3 MET H H 2.438 -15.456 -9.930 1.00 . A A . 663 MET H 1 1 18 33014 1 1 3 MET HA H -0.307 -16.186 -9.457 1.00 . A A . 663 MET HA 1 1 18 33015 1 1 3 MET HB2 H 1.037 -17.618 -7.826 1.00 . A A . 663 MET HB2 1 1 18 33016 1 1 3 MET HB3 H 1.479 -16.120 -7.012 1.00 . A A . 663 MET HB3 1 1 18 33017 1 1 3 MET HE1 H -2.154 -17.265 -4.920 1.00 . A A . 663 MET HE1 1 1 18 33018 1 1 3 MET HE2 H -1.637 -16.454 -3.444 1.00 . A A . 663 MET HE2 1 1 18 33019 1 1 3 MET HE3 H -2.723 -15.632 -4.574 1.00 . A A . 663 MET HE3 1 1 18 33020 1 1 3 MET HG2 H -1.374 -16.164 -7.524 1.00 . A A . 663 MET HG2 1 1 18 33021 1 1 3 MET HG3 H -0.891 -17.612 -6.647 1.00 . A A . 663 MET HG3 1 1 18 33022 1 1 3 MET N N 1.731 -16.131 -9.824 1.00 . A A . 663 MET N 1 1 18 33023 1 1 3 MET O O 0.363 -13.565 -9.663 1.00 . A A . 663 MET O 1 1 18 33024 1 1 3 MET SD S -0.462 -15.625 -5.368 1.00 . A A . 663 MET SD 1 1 18 33025 1 1 4 GLN C C 1.781 -11.887 -7.052 1.00 . A A . 664 GLN C 1 1 18 33026 1 1 4 GLN CA C 0.403 -12.534 -7.107 1.00 . A A . 664 GLN CA 1 1 18 33027 1 1 4 GLN CB C -0.293 -12.389 -5.752 1.00 . A A . 664 GLN CB 1 1 18 33028 1 1 4 GLN CD C -1.408 -10.381 -6.771 1.00 . A A . 664 GLN CD 1 1 18 33029 1 1 4 GLN CG C -0.702 -10.930 -5.532 1.00 . A A . 664 GLN CG 1 1 18 33030 1 1 4 GLN H H 0.600 -14.603 -6.743 1.00 . A A . 664 GLN H 1 1 18 33031 1 1 4 GLN HA H -0.187 -12.031 -7.859 1.00 . A A . 664 GLN HA 1 1 18 33032 1 1 4 GLN HB2 H -1.171 -13.020 -5.729 1.00 . A A . 664 GLN HB2 1 1 18 33033 1 1 4 GLN HB3 H 0.386 -12.693 -4.969 1.00 . A A . 664 GLN HB3 1 1 18 33034 1 1 4 GLN HE21 H -3.030 -11.488 -6.520 1.00 . A A . 664 GLN HE21 1 1 18 33035 1 1 4 GLN HE22 H -3.047 -10.469 -7.878 1.00 . A A . 664 GLN HE22 1 1 18 33036 1 1 4 GLN HG2 H -1.367 -10.871 -4.686 1.00 . A A . 664 GLN HG2 1 1 18 33037 1 1 4 GLN HG3 H 0.179 -10.339 -5.334 1.00 . A A . 664 GLN HG3 1 1 18 33038 1 1 4 GLN N N 0.506 -13.942 -7.455 1.00 . A A . 664 GLN N 1 1 18 33039 1 1 4 GLN NE2 N -2.593 -10.815 -7.081 1.00 . A A . 664 GLN NE2 1 1 18 33040 1 1 4 GLN O O 2.154 -11.268 -6.053 1.00 . A A . 664 GLN O 1 1 18 33041 1 1 4 GLN OE1 O -0.855 -9.539 -7.478 1.00 . A A . 664 GLN OE1 1 1 18 33042 1 1 5 ASP C C 3.792 -9.942 -7.948 1.00 . A A . 665 ASP C 1 1 18 33043 1 1 5 ASP CA C 3.865 -11.448 -8.202 1.00 . A A . 665 ASP CA 1 1 18 33044 1 1 5 ASP CB C 4.486 -11.709 -9.579 1.00 . A A . 665 ASP CB 1 1 18 33045 1 1 5 ASP CG C 3.573 -12.602 -10.418 1.00 . A A . 665 ASP CG 1 1 18 33046 1 1 5 ASP H H 2.178 -12.531 -8.899 1.00 . A A . 665 ASP H 1 1 18 33047 1 1 5 ASP HA H 4.485 -11.904 -7.443 1.00 . A A . 665 ASP HA 1 1 18 33048 1 1 5 ASP HB2 H 4.624 -10.767 -10.091 1.00 . A A . 665 ASP HB2 1 1 18 33049 1 1 5 ASP HB3 H 5.445 -12.190 -9.451 1.00 . A A . 665 ASP HB3 1 1 18 33050 1 1 5 ASP N N 2.530 -12.030 -8.132 1.00 . A A . 665 ASP N 1 1 18 33051 1 1 5 ASP O O 3.008 -9.234 -8.580 1.00 . A A . 665 ASP O 1 1 18 33052 1 1 5 ASP OD1 O 3.472 -13.783 -10.116 1.00 . A A . 665 ASP OD1 1 1 18 33053 1 1 5 ASP OD2 O 2.980 -12.092 -11.352 1.00 . A A . 665 ASP OD2 1 1 18 33054 1 1 6 LEU C C 5.804 -7.321 -7.302 1.00 . A A . 666 LEU C 1 1 18 33055 1 1 6 LEU CA C 4.597 -8.027 -6.699 1.00 . A A . 666 LEU CA 1 1 18 33056 1 1 6 LEU CB C 4.586 -7.832 -5.183 1.00 . A A . 666 LEU CB 1 1 18 33057 1 1 6 LEU CD1 C 3.663 -8.734 -3.051 1.00 . A A . 666 LEU CD1 1 1 18 33058 1 1 6 LEU CD2 C 2.124 -8.100 -4.910 1.00 . A A . 666 LEU CD2 1 1 18 33059 1 1 6 LEU CG C 3.489 -8.695 -4.567 1.00 . A A . 666 LEU CG 1 1 18 33060 1 1 6 LEU H H 5.209 -10.054 -6.533 1.00 . A A . 666 LEU H 1 1 18 33061 1 1 6 LEU HA H 3.702 -7.587 -7.108 1.00 . A A . 666 LEU HA 1 1 18 33062 1 1 6 LEU HB2 H 5.545 -8.118 -4.775 1.00 . A A . 666 LEU HB2 1 1 18 33063 1 1 6 LEU HB3 H 4.393 -6.795 -4.958 1.00 . A A . 666 LEU HB3 1 1 18 33064 1 1 6 LEU HD11 H 4.675 -9.025 -2.814 1.00 . A A . 666 LEU HD11 1 1 18 33065 1 1 6 LEU HD12 H 3.462 -7.757 -2.640 1.00 . A A . 666 LEU HD12 1 1 18 33066 1 1 6 LEU HD13 H 2.974 -9.451 -2.629 1.00 . A A . 666 LEU HD13 1 1 18 33067 1 1 6 LEU HD21 H 2.114 -7.050 -4.662 1.00 . A A . 666 LEU HD21 1 1 18 33068 1 1 6 LEU HD22 H 1.933 -8.224 -5.967 1.00 . A A . 666 LEU HD22 1 1 18 33069 1 1 6 LEU HD23 H 1.360 -8.612 -4.347 1.00 . A A . 666 LEU HD23 1 1 18 33070 1 1 6 LEU HG H 3.554 -9.699 -4.960 1.00 . A A . 666 LEU HG 1 1 18 33071 1 1 6 LEU N N 4.604 -9.453 -7.016 1.00 . A A . 666 LEU N 1 1 18 33072 1 1 6 LEU O O 5.691 -6.207 -7.818 1.00 . A A . 666 LEU O 1 1 18 33073 1 1 7 SER C C 8.058 -6.993 -9.225 1.00 . A A . 667 SER C 1 1 18 33074 1 1 7 SER CA C 8.199 -7.416 -7.766 1.00 . A A . 667 SER CA 1 1 18 33075 1 1 7 SER CB C 9.307 -8.455 -7.655 1.00 . A A . 667 SER CB 1 1 18 33076 1 1 7 SER H H 6.977 -8.863 -6.814 1.00 . A A . 667 SER H 1 1 18 33077 1 1 7 SER HA H 8.474 -6.555 -7.179 1.00 . A A . 667 SER HA 1 1 18 33078 1 1 7 SER HB2 H 9.108 -9.267 -8.338 1.00 . A A . 667 SER HB2 1 1 18 33079 1 1 7 SER HB3 H 10.255 -7.997 -7.910 1.00 . A A . 667 SER HB3 1 1 18 33080 1 1 7 SER HG H 10.253 -9.178 -6.109 1.00 . A A . 667 SER HG 1 1 18 33081 1 1 7 SER N N 6.956 -7.978 -7.234 1.00 . A A . 667 SER N 1 1 18 33082 1 1 7 SER O O 8.972 -6.395 -9.792 1.00 . A A . 667 SER O 1 1 18 33083 1 1 7 SER OG O 9.343 -8.953 -6.322 1.00 . A A . 667 SER OG 1 1 18 33084 1 1 8 VAL C C 6.035 -5.564 -11.310 1.00 . A A . 668 VAL C 1 1 18 33085 1 1 8 VAL CA C 6.692 -6.936 -11.222 1.00 . A A . 668 VAL CA 1 1 18 33086 1 1 8 VAL CB C 5.824 -7.997 -11.904 1.00 . A A . 668 VAL CB 1 1 18 33087 1 1 8 VAL CG1 C 6.528 -9.355 -11.832 1.00 . A A . 668 VAL CG1 1 1 18 33088 1 1 8 VAL CG2 C 4.470 -8.094 -11.198 1.00 . A A . 668 VAL CG2 1 1 18 33089 1 1 8 VAL H H 6.214 -7.767 -9.332 1.00 . A A . 668 VAL H 1 1 18 33090 1 1 8 VAL HA H 7.643 -6.889 -11.725 1.00 . A A . 668 VAL HA 1 1 18 33091 1 1 8 VAL HB H 5.678 -7.727 -12.937 1.00 . A A . 668 VAL HB 1 1 18 33092 1 1 8 VAL HG11 H 6.051 -10.045 -12.512 1.00 . A A . 668 VAL HG11 1 1 18 33093 1 1 8 VAL HG12 H 7.566 -9.239 -12.107 1.00 . A A . 668 VAL HG12 1 1 18 33094 1 1 8 VAL HG13 H 6.464 -9.741 -10.826 1.00 . A A . 668 VAL HG13 1 1 18 33095 1 1 8 VAL HG21 H 3.871 -8.858 -11.673 1.00 . A A . 668 VAL HG21 1 1 18 33096 1 1 8 VAL HG22 H 4.620 -8.353 -10.160 1.00 . A A . 668 VAL HG22 1 1 18 33097 1 1 8 VAL HG23 H 3.960 -7.145 -11.262 1.00 . A A . 668 VAL HG23 1 1 18 33098 1 1 8 VAL N N 6.918 -7.299 -9.829 1.00 . A A . 668 VAL N 1 1 18 33099 1 1 8 VAL O O 5.872 -5.004 -12.395 1.00 . A A . 668 VAL O 1 1 18 33100 1 1 9 HIS C C 6.092 -2.634 -9.797 1.00 . A A . 669 HIS C 1 1 18 33101 1 1 9 HIS CA C 5.048 -3.713 -10.073 1.00 . A A . 669 HIS CA 1 1 18 33102 1 1 9 HIS CB C 4.012 -3.692 -8.947 1.00 . A A . 669 HIS CB 1 1 18 33103 1 1 9 HIS CD2 C 2.539 -5.718 -8.199 1.00 . A A . 669 HIS CD2 1 1 18 33104 1 1 9 HIS CE1 C 1.605 -6.161 -10.098 1.00 . A A . 669 HIS CE1 1 1 18 33105 1 1 9 HIS CG C 3.049 -4.830 -9.105 1.00 . A A . 669 HIS CG 1 1 18 33106 1 1 9 HIS H H 5.844 -5.532 -9.323 1.00 . A A . 669 HIS H 1 1 18 33107 1 1 9 HIS HA H 4.555 -3.494 -11.008 1.00 . A A . 669 HIS HA 1 1 18 33108 1 1 9 HIS HB2 H 4.516 -3.780 -7.997 1.00 . A A . 669 HIS HB2 1 1 18 33109 1 1 9 HIS HB3 H 3.470 -2.758 -8.978 1.00 . A A . 669 HIS HB3 1 1 18 33110 1 1 9 HIS HD1 H 2.593 -4.671 -11.164 1.00 . A A . 669 HIS HD1 1 1 18 33111 1 1 9 HIS HD2 H 2.845 -5.789 -7.168 1.00 . A A . 669 HIS HD2 1 1 18 33112 1 1 9 HIS HE1 H 1.017 -6.634 -10.870 1.00 . A A . 669 HIS HE1 1 1 18 33113 1 1 9 HIS HE2 H 1.022 -7.221 -8.389 1.00 . A A . 669 HIS HE2 1 1 18 33114 1 1 9 HIS N N 5.675 -5.029 -10.151 1.00 . A A . 669 HIS N 1 1 18 33115 1 1 9 HIS ND1 N 2.445 -5.131 -10.312 1.00 . A A . 669 HIS ND1 1 1 18 33116 1 1 9 HIS NE2 N 1.615 -6.551 -8.820 1.00 . A A . 669 HIS NE2 1 1 18 33117 1 1 9 HIS O O 7.295 -2.909 -9.724 1.00 . A A . 669 HIS O 1 1 18 33118 1 1 10 LEU C C 6.140 0.343 -7.999 1.00 . A A . 670 LEU C 1 1 18 33119 1 1 10 LEU CA C 6.505 -0.284 -9.331 1.00 . A A . 670 LEU CA 1 1 18 33120 1 1 10 LEU CB C 6.452 0.782 -10.433 1.00 . A A . 670 LEU CB 1 1 18 33121 1 1 10 LEU CD1 C 5.034 2.194 -11.900 1.00 . A A . 670 LEU CD1 1 1 18 33122 1 1 10 LEU CD2 C 4.433 -0.191 -11.581 1.00 . A A . 670 LEU CD2 1 1 18 33123 1 1 10 LEU CG C 5.019 1.045 -10.895 1.00 . A A . 670 LEU CG 1 1 18 33124 1 1 10 LEU H H 4.655 -1.254 -9.671 1.00 . A A . 670 LEU H 1 1 18 33125 1 1 10 LEU HA H 7.515 -0.655 -9.264 1.00 . A A . 670 LEU HA 1 1 18 33126 1 1 10 LEU HB2 H 6.864 1.700 -10.048 1.00 . A A . 670 LEU HB2 1 1 18 33127 1 1 10 LEU HB3 H 7.043 0.460 -11.264 1.00 . A A . 670 LEU HB3 1 1 18 33128 1 1 10 LEU HD11 H 5.588 1.898 -12.778 1.00 . A A . 670 LEU HD11 1 1 18 33129 1 1 10 LEU HD12 H 4.022 2.440 -12.180 1.00 . A A . 670 LEU HD12 1 1 18 33130 1 1 10 LEU HD13 H 5.504 3.056 -11.452 1.00 . A A . 670 LEU HD13 1 1 18 33131 1 1 10 LEU HD21 H 4.043 0.089 -12.549 1.00 . A A . 670 LEU HD21 1 1 18 33132 1 1 10 LEU HD22 H 5.204 -0.936 -11.707 1.00 . A A . 670 LEU HD22 1 1 18 33133 1 1 10 LEU HD23 H 3.634 -0.592 -10.976 1.00 . A A . 670 LEU HD23 1 1 18 33134 1 1 10 LEU HG H 4.413 1.314 -10.042 1.00 . A A . 670 LEU HG 1 1 18 33135 1 1 10 LEU N N 5.619 -1.405 -9.620 1.00 . A A . 670 LEU N 1 1 18 33136 1 1 10 LEU O O 6.822 1.255 -7.524 1.00 . A A . 670 LEU O 1 1 18 33137 1 1 11 TRP C C 5.063 -0.625 -4.995 1.00 . A A . 671 TRP C 1 1 18 33138 1 1 11 TRP CA C 4.681 0.369 -6.092 1.00 . A A . 671 TRP CA 1 1 18 33139 1 1 11 TRP CB C 3.178 0.671 -6.038 1.00 . A A . 671 TRP CB 1 1 18 33140 1 1 11 TRP CD1 C 1.739 -0.314 -7.868 1.00 . A A . 671 TRP CD1 1 1 18 33141 1 1 11 TRP CD2 C 2.098 -1.761 -6.181 1.00 . A A . 671 TRP CD2 1 1 18 33142 1 1 11 TRP CE2 C 1.274 -2.424 -7.122 1.00 . A A . 671 TRP CE2 1 1 18 33143 1 1 11 TRP CE3 C 2.476 -2.461 -5.019 1.00 . A A . 671 TRP CE3 1 1 18 33144 1 1 11 TRP CG C 2.379 -0.420 -6.680 1.00 . A A . 671 TRP CG 1 1 18 33145 1 1 11 TRP CH2 C 1.222 -4.413 -5.758 1.00 . A A . 671 TRP CH2 1 1 18 33146 1 1 11 TRP CZ2 C 0.838 -3.730 -6.915 1.00 . A A . 671 TRP CZ2 1 1 18 33147 1 1 11 TRP CZ3 C 2.037 -3.780 -4.810 1.00 . A A . 671 TRP CZ3 1 1 18 33148 1 1 11 TRP H H 4.574 -0.885 -7.792 1.00 . A A . 671 TRP H 1 1 18 33149 1 1 11 TRP HA H 5.221 1.286 -5.936 1.00 . A A . 671 TRP HA 1 1 18 33150 1 1 11 TRP HB2 H 2.875 0.766 -5.006 1.00 . A A . 671 TRP HB2 1 1 18 33151 1 1 11 TRP HB3 H 2.984 1.601 -6.548 1.00 . A A . 671 TRP HB3 1 1 18 33152 1 1 11 TRP HD1 H 1.739 0.558 -8.507 1.00 . A A . 671 TRP HD1 1 1 18 33153 1 1 11 TRP HE1 H 0.518 -1.683 -8.928 1.00 . A A . 671 TRP HE1 1 1 18 33154 1 1 11 TRP HE3 H 3.102 -1.981 -4.283 1.00 . A A . 671 TRP HE3 1 1 18 33155 1 1 11 TRP HH2 H 0.886 -5.426 -5.594 1.00 . A A . 671 TRP HH2 1 1 18 33156 1 1 11 TRP HZ2 H 0.214 -4.214 -7.648 1.00 . A A . 671 TRP HZ2 1 1 18 33157 1 1 11 TRP HZ3 H 2.330 -4.309 -3.915 1.00 . A A . 671 TRP HZ3 1 1 18 33158 1 1 11 TRP N N 5.079 -0.154 -7.384 1.00 . A A . 671 TRP N 1 1 18 33159 1 1 11 TRP NE1 N 1.076 -1.499 -8.127 1.00 . A A . 671 TRP NE1 1 1 18 33160 1 1 11 TRP O O 4.959 -0.340 -3.800 1.00 . A A . 671 TRP O 1 1 18 33161 1 1 12 TYR C C 7.390 -2.668 -4.101 1.00 . A A . 672 TYR C 1 1 18 33162 1 1 12 TYR CA C 5.919 -2.830 -4.469 1.00 . A A . 672 TYR CA 1 1 18 33163 1 1 12 TYR CB C 5.691 -4.218 -5.070 1.00 . A A . 672 TYR CB 1 1 18 33164 1 1 12 TYR CD1 C 5.423 -5.388 -2.853 1.00 . A A . 672 TYR CD1 1 1 18 33165 1 1 12 TYR CD2 C 7.178 -6.124 -4.355 1.00 . A A . 672 TYR CD2 1 1 18 33166 1 1 12 TYR CE1 C 5.812 -6.361 -1.924 1.00 . A A . 672 TYR CE1 1 1 18 33167 1 1 12 TYR CE2 C 7.565 -7.097 -3.425 1.00 . A A . 672 TYR CE2 1 1 18 33168 1 1 12 TYR CG C 6.108 -5.269 -4.069 1.00 . A A . 672 TYR CG 1 1 18 33169 1 1 12 TYR CZ C 6.882 -7.214 -2.211 1.00 . A A . 672 TYR CZ 1 1 18 33170 1 1 12 TYR H H 5.583 -1.974 -6.378 1.00 . A A . 672 TYR H 1 1 18 33171 1 1 12 TYR HA H 5.323 -2.737 -3.573 1.00 . A A . 672 TYR HA 1 1 18 33172 1 1 12 TYR HB2 H 4.644 -4.341 -5.309 1.00 . A A . 672 TYR HB2 1 1 18 33173 1 1 12 TYR HB3 H 6.280 -4.324 -5.969 1.00 . A A . 672 TYR HB3 1 1 18 33174 1 1 12 TYR HD1 H 4.596 -4.729 -2.632 1.00 . A A . 672 TYR HD1 1 1 18 33175 1 1 12 TYR HD2 H 7.706 -6.032 -5.292 1.00 . A A . 672 TYR HD2 1 1 18 33176 1 1 12 TYR HE1 H 5.286 -6.453 -0.986 1.00 . A A . 672 TYR HE1 1 1 18 33177 1 1 12 TYR HE2 H 8.389 -7.758 -3.646 1.00 . A A . 672 TYR HE2 1 1 18 33178 1 1 12 TYR HH H 6.873 -9.005 -1.551 1.00 . A A . 672 TYR HH 1 1 18 33179 1 1 12 TYR N N 5.516 -1.800 -5.415 1.00 . A A . 672 TYR N 1 1 18 33180 1 1 12 TYR O O 8.273 -2.789 -4.955 1.00 . A A . 672 TYR O 1 1 18 33181 1 1 12 TYR OH O 7.268 -8.168 -1.294 1.00 . A A . 672 TYR OH 1 1 18 33182 1 1 13 ALA C C 9.462 -3.487 -1.613 1.00 . A A . 673 ALA C 1 1 18 33183 1 1 13 ALA CA C 9.006 -2.227 -2.344 1.00 . A A . 673 ALA CA 1 1 18 33184 1 1 13 ALA CB C 9.073 -1.020 -1.404 1.00 . A A . 673 ALA CB 1 1 18 33185 1 1 13 ALA H H 6.891 -2.316 -2.189 1.00 . A A . 673 ALA H 1 1 18 33186 1 1 13 ALA HA H 9.658 -2.054 -3.186 1.00 . A A . 673 ALA HA 1 1 18 33187 1 1 13 ALA HB1 H 8.555 -0.186 -1.853 1.00 . A A . 673 ALA HB1 1 1 18 33188 1 1 13 ALA HB2 H 10.106 -0.752 -1.236 1.00 . A A . 673 ALA HB2 1 1 18 33189 1 1 13 ALA HB3 H 8.606 -1.270 -0.462 1.00 . A A . 673 ALA HB3 1 1 18 33190 1 1 13 ALA N N 7.643 -2.397 -2.827 1.00 . A A . 673 ALA N 1 1 18 33191 1 1 13 ALA O O 10.652 -3.677 -1.359 1.00 . A A . 673 ALA O 1 1 18 33192 1 1 14 GLY C C 9.805 -5.414 0.535 1.00 . A A . 674 GLY C 1 1 18 33193 1 1 14 GLY CA C 8.781 -5.600 -0.581 1.00 . A A . 674 GLY CA 1 1 18 33194 1 1 14 GLY H H 7.566 -4.132 -1.518 1.00 . A A . 674 GLY H 1 1 18 33195 1 1 14 GLY HA2 H 7.866 -5.971 -0.150 1.00 . A A . 674 GLY HA2 1 1 18 33196 1 1 14 GLY HA3 H 9.154 -6.324 -1.288 1.00 . A A . 674 GLY HA3 1 1 18 33197 1 1 14 GLY N N 8.496 -4.346 -1.282 1.00 . A A . 674 GLY N 1 1 18 33198 1 1 14 GLY O O 9.499 -4.814 1.568 1.00 . A A . 674 GLY O 1 1 18 33199 1 1 15 PRO C C 12.483 -4.370 1.672 1.00 . A A . 675 PRO C 1 1 18 33200 1 1 15 PRO CA C 12.091 -5.820 1.379 1.00 . A A . 675 PRO CA 1 1 18 33201 1 1 15 PRO CB C 13.259 -6.603 0.764 1.00 . A A . 675 PRO CB 1 1 18 33202 1 1 15 PRO CD C 11.454 -6.644 -0.846 1.00 . A A . 675 PRO CD 1 1 18 33203 1 1 15 PRO CG C 12.973 -6.669 -0.699 1.00 . A A . 675 PRO CG 1 1 18 33204 1 1 15 PRO HA H 11.780 -6.303 2.291 1.00 . A A . 675 PRO HA 1 1 18 33205 1 1 15 PRO HB2 H 14.194 -6.087 0.942 1.00 . A A . 675 PRO HB2 1 1 18 33206 1 1 15 PRO HB3 H 13.300 -7.601 1.176 1.00 . A A . 675 PRO HB3 1 1 18 33207 1 1 15 PRO HD2 H 11.170 -6.110 -1.744 1.00 . A A . 675 PRO HD2 1 1 18 33208 1 1 15 PRO HD3 H 11.054 -7.646 -0.852 1.00 . A A . 675 PRO HD3 1 1 18 33209 1 1 15 PRO HG2 H 13.412 -5.816 -1.199 1.00 . A A . 675 PRO HG2 1 1 18 33210 1 1 15 PRO HG3 H 13.364 -7.585 -1.115 1.00 . A A . 675 PRO HG3 1 1 18 33211 1 1 15 PRO N N 11.002 -5.922 0.355 1.00 . A A . 675 PRO N 1 1 18 33212 1 1 15 PRO O O 13.660 -4.006 1.633 1.00 . A A . 675 PRO O 1 1 18 33213 1 1 16 MET C C 11.216 -1.831 3.698 1.00 . A A . 676 MET C 1 1 18 33214 1 1 16 MET CA C 11.714 -2.146 2.290 1.00 . A A . 676 MET CA 1 1 18 33215 1 1 16 MET CB C 10.973 -1.268 1.278 1.00 . A A . 676 MET CB 1 1 18 33216 1 1 16 MET CE C 13.448 0.814 -0.112 1.00 . A A . 676 MET CE 1 1 18 33217 1 1 16 MET CG C 11.341 0.209 1.491 1.00 . A A . 676 MET CG 1 1 18 33218 1 1 16 MET H H 10.565 -3.910 2.000 1.00 . A A . 676 MET H 1 1 18 33219 1 1 16 MET HA H 12.771 -1.936 2.233 1.00 . A A . 676 MET HA 1 1 18 33220 1 1 16 MET HB2 H 11.246 -1.569 0.277 1.00 . A A . 676 MET HB2 1 1 18 33221 1 1 16 MET HB3 H 9.909 -1.392 1.409 1.00 . A A . 676 MET HB3 1 1 18 33222 1 1 16 MET HE1 H 13.841 1.095 0.850 1.00 . A A . 676 MET HE1 1 1 18 33223 1 1 16 MET HE2 H 13.708 -0.215 -0.320 1.00 . A A . 676 MET HE2 1 1 18 33224 1 1 16 MET HE3 H 13.872 1.457 -0.873 1.00 . A A . 676 MET HE3 1 1 18 33225 1 1 16 MET HG2 H 10.526 0.714 1.988 1.00 . A A . 676 MET HG2 1 1 18 33226 1 1 16 MET HG3 H 12.230 0.281 2.100 1.00 . A A . 676 MET HG3 1 1 18 33227 1 1 16 MET N N 11.484 -3.553 1.977 1.00 . A A . 676 MET N 1 1 18 33228 1 1 16 MET O O 10.363 -2.540 4.239 1.00 . A A . 676 MET O 1 1 18 33229 1 1 16 MET SD S 11.648 0.992 -0.111 1.00 . A A . 676 MET SD 1 1 18 33230 1 1 17 GLU C C 10.412 0.869 5.553 1.00 . A A . 677 GLU C 1 1 18 33231 1 1 17 GLU CA C 11.327 -0.354 5.622 1.00 . A A . 677 GLU CA 1 1 18 33232 1 1 17 GLU CB C 12.543 -0.043 6.489 1.00 . A A . 677 GLU CB 1 1 18 33233 1 1 17 GLU CD C 13.721 2.100 6.880 1.00 . A A . 677 GLU CD 1 1 18 33234 1 1 17 GLU CG C 13.378 1.053 5.836 1.00 . A A . 677 GLU CG 1 1 18 33235 1 1 17 GLU H H 12.409 -0.228 3.807 1.00 . A A . 677 GLU H 1 1 18 33236 1 1 17 GLU HA H 10.786 -1.162 6.075 1.00 . A A . 677 GLU HA 1 1 18 33237 1 1 17 GLU HB2 H 12.210 0.299 7.463 1.00 . A A . 677 GLU HB2 1 1 18 33238 1 1 17 GLU HB3 H 13.144 -0.932 6.604 1.00 . A A . 677 GLU HB3 1 1 18 33239 1 1 17 GLU HG2 H 14.283 0.627 5.437 1.00 . A A . 677 GLU HG2 1 1 18 33240 1 1 17 GLU HG3 H 12.813 1.513 5.042 1.00 . A A . 677 GLU HG3 1 1 18 33241 1 1 17 GLU N N 11.741 -0.759 4.284 1.00 . A A . 677 GLU N 1 1 18 33242 1 1 17 GLU O O 10.324 1.540 4.523 1.00 . A A . 677 GLU O 1 1 18 33243 1 1 17 GLU OE1 O 12.801 2.600 7.497 1.00 . A A . 677 GLU OE1 1 1 18 33244 1 1 17 GLU OE2 O 14.891 2.378 7.052 1.00 . A A . 677 GLU OE2 1 1 18 33245 1 1 18 ARG C C 9.527 3.587 6.380 1.00 . A A . 678 ARG C 1 1 18 33246 1 1 18 ARG CA C 8.812 2.278 6.705 1.00 . A A . 678 ARG CA 1 1 18 33247 1 1 18 ARG CB C 8.182 2.367 8.093 1.00 . A A . 678 ARG CB 1 1 18 33248 1 1 18 ARG CD C 7.729 4.768 8.651 1.00 . A A . 678 ARG CD 1 1 18 33249 1 1 18 ARG CG C 7.129 3.476 8.098 1.00 . A A . 678 ARG CG 1 1 18 33250 1 1 18 ARG CZ C 6.969 6.532 10.155 1.00 . A A . 678 ARG CZ 1 1 18 33251 1 1 18 ARG H H 9.831 0.574 7.439 1.00 . A A . 678 ARG H 1 1 18 33252 1 1 18 ARG HA H 8.031 2.127 5.980 1.00 . A A . 678 ARG HA 1 1 18 33253 1 1 18 ARG HB2 H 7.716 1.423 8.338 1.00 . A A . 678 ARG HB2 1 1 18 33254 1 1 18 ARG HB3 H 8.946 2.590 8.822 1.00 . A A . 678 ARG HB3 1 1 18 33255 1 1 18 ARG HD2 H 8.734 4.581 9.000 1.00 . A A . 678 ARG HD2 1 1 18 33256 1 1 18 ARG HD3 H 7.759 5.504 7.863 1.00 . A A . 678 ARG HD3 1 1 18 33257 1 1 18 ARG HE H 6.297 4.646 10.223 1.00 . A A . 678 ARG HE 1 1 18 33258 1 1 18 ARG HG2 H 6.791 3.647 7.086 1.00 . A A . 678 ARG HG2 1 1 18 33259 1 1 18 ARG HG3 H 6.294 3.178 8.710 1.00 . A A . 678 ARG HG3 1 1 18 33260 1 1 18 ARG HH11 H 8.364 7.084 8.814 1.00 . A A . 678 ARG HH11 1 1 18 33261 1 1 18 ARG HH12 H 7.804 8.319 9.902 1.00 . A A . 678 ARG HH12 1 1 18 33262 1 1 18 ARG HH21 H 5.591 6.283 11.571 1.00 . A A . 678 ARG HH21 1 1 18 33263 1 1 18 ARG HH22 H 6.243 7.879 11.428 1.00 . A A . 678 ARG HH22 1 1 18 33264 1 1 18 ARG N N 9.725 1.145 6.651 1.00 . A A . 678 ARG N 1 1 18 33265 1 1 18 ARG NE N 6.914 5.269 9.756 1.00 . A A . 678 ARG NE 1 1 18 33266 1 1 18 ARG NH1 N 7.768 7.377 9.585 1.00 . A A . 678 ARG NH1 1 1 18 33267 1 1 18 ARG NH2 N 6.212 6.928 11.127 1.00 . A A . 678 ARG NH2 1 1 18 33268 1 1 18 ARG O O 9.147 4.295 5.444 1.00 . A A . 678 ARG O 1 1 18 33269 1 1 19 ALA C C 11.904 5.117 5.513 1.00 . A A . 679 ALA C 1 1 18 33270 1 1 19 ALA CA C 11.328 5.121 6.919 1.00 . A A . 679 ALA CA 1 1 18 33271 1 1 19 ALA CB C 12.453 5.240 7.950 1.00 . A A . 679 ALA CB 1 1 18 33272 1 1 19 ALA H H 10.834 3.292 7.865 1.00 . A A . 679 ALA H 1 1 18 33273 1 1 19 ALA HA H 10.671 5.962 7.020 1.00 . A A . 679 ALA HA 1 1 18 33274 1 1 19 ALA HB1 H 12.499 6.253 8.320 1.00 . A A . 679 ALA HB1 1 1 18 33275 1 1 19 ALA HB2 H 13.395 4.980 7.489 1.00 . A A . 679 ALA HB2 1 1 18 33276 1 1 19 ALA HB3 H 12.260 4.564 8.773 1.00 . A A . 679 ALA HB3 1 1 18 33277 1 1 19 ALA N N 10.567 3.899 7.145 1.00 . A A . 679 ALA N 1 1 18 33278 1 1 19 ALA O O 11.975 6.155 4.849 1.00 . A A . 679 ALA O 1 1 18 33279 1 1 20 GLY C C 11.714 4.015 2.698 1.00 . A A . 680 GLY C 1 1 18 33280 1 1 20 GLY CA C 12.824 3.795 3.708 1.00 . A A . 680 GLY CA 1 1 18 33281 1 1 20 GLY H H 12.176 3.140 5.622 1.00 . A A . 680 GLY H 1 1 18 33282 1 1 20 GLY HA2 H 13.604 4.527 3.555 1.00 . A A . 680 GLY HA2 1 1 18 33283 1 1 20 GLY HA3 H 13.231 2.804 3.579 1.00 . A A . 680 GLY HA3 1 1 18 33284 1 1 20 GLY N N 12.284 3.934 5.052 1.00 . A A . 680 GLY N 1 1 18 33285 1 1 20 GLY O O 11.878 4.746 1.724 1.00 . A A . 680 GLY O 1 1 18 33286 1 1 21 ALA C C 9.036 4.990 1.891 1.00 . A A . 681 ALA C 1 1 18 33287 1 1 21 ALA CA C 9.414 3.519 2.081 1.00 . A A . 681 ALA CA 1 1 18 33288 1 1 21 ALA CB C 8.228 2.754 2.680 1.00 . A A . 681 ALA CB 1 1 18 33289 1 1 21 ALA H H 10.501 2.825 3.763 1.00 . A A . 681 ALA H 1 1 18 33290 1 1 21 ALA HA H 9.651 3.094 1.118 1.00 . A A . 681 ALA HA 1 1 18 33291 1 1 21 ALA HB1 H 8.197 2.916 3.748 1.00 . A A . 681 ALA HB1 1 1 18 33292 1 1 21 ALA HB2 H 8.343 1.699 2.481 1.00 . A A . 681 ALA HB2 1 1 18 33293 1 1 21 ALA HB3 H 7.309 3.107 2.235 1.00 . A A . 681 ALA HB3 1 1 18 33294 1 1 21 ALA N N 10.571 3.388 2.955 1.00 . A A . 681 ALA N 1 1 18 33295 1 1 21 ALA O O 8.875 5.458 0.762 1.00 . A A . 681 ALA O 1 1 18 33296 1 1 22 GLU C C 9.651 7.980 2.367 1.00 . A A . 682 GLU C 1 1 18 33297 1 1 22 GLU CA C 8.512 7.130 2.902 1.00 . A A . 682 GLU CA 1 1 18 33298 1 1 22 GLU CB C 8.049 7.669 4.260 1.00 . A A . 682 GLU CB 1 1 18 33299 1 1 22 GLU CD C 8.456 7.465 6.734 1.00 . A A . 682 GLU CD 1 1 18 33300 1 1 22 GLU CG C 9.101 7.411 5.348 1.00 . A A . 682 GLU CG 1 1 18 33301 1 1 22 GLU H H 9.021 5.304 3.876 1.00 . A A . 682 GLU H 1 1 18 33302 1 1 22 GLU HA H 7.695 7.213 2.211 1.00 . A A . 682 GLU HA 1 1 18 33303 1 1 22 GLU HB2 H 7.876 8.732 4.182 1.00 . A A . 682 GLU HB2 1 1 18 33304 1 1 22 GLU HB3 H 7.130 7.180 4.535 1.00 . A A . 682 GLU HB3 1 1 18 33305 1 1 22 GLU HG2 H 9.540 6.439 5.198 1.00 . A A . 682 GLU HG2 1 1 18 33306 1 1 22 GLU HG3 H 9.871 8.159 5.289 1.00 . A A . 682 GLU HG3 1 1 18 33307 1 1 22 GLU N N 8.887 5.719 2.993 1.00 . A A . 682 GLU N 1 1 18 33308 1 1 22 GLU O O 9.429 9.095 1.894 1.00 . A A . 682 GLU O 1 1 18 33309 1 1 22 GLU OE1 O 7.255 7.657 6.806 1.00 . A A . 682 GLU OE1 1 1 18 33310 1 1 22 GLU OE2 O 9.167 7.298 7.710 1.00 . A A . 682 GLU OE2 1 1 18 33311 1 1 23 SER C C 11.786 8.582 0.475 1.00 . A A . 683 SER C 1 1 18 33312 1 1 23 SER CA C 12.013 8.185 1.924 1.00 . A A . 683 SER CA 1 1 18 33313 1 1 23 SER CB C 13.271 7.326 2.040 1.00 . A A . 683 SER CB 1 1 18 33314 1 1 23 SER H H 10.980 6.550 2.785 1.00 . A A . 683 SER H 1 1 18 33315 1 1 23 SER HA H 12.136 9.077 2.516 1.00 . A A . 683 SER HA 1 1 18 33316 1 1 23 SER HB2 H 14.145 7.952 1.971 1.00 . A A . 683 SER HB2 1 1 18 33317 1 1 23 SER HB3 H 13.269 6.818 2.995 1.00 . A A . 683 SER HB3 1 1 18 33318 1 1 23 SER HG H 12.703 5.636 1.236 1.00 . A A . 683 SER HG 1 1 18 33319 1 1 23 SER N N 10.862 7.450 2.420 1.00 . A A . 683 SER N 1 1 18 33320 1 1 23 SER O O 12.071 9.710 0.070 1.00 . A A . 683 SER O 1 1 18 33321 1 1 23 SER OG O 13.291 6.376 0.984 1.00 . A A . 683 SER OG 1 1 18 33322 1 1 24 ILE C C 9.631 8.602 -1.849 1.00 . A A . 684 ILE C 1 1 18 33323 1 1 24 ILE CA C 10.974 7.885 -1.703 1.00 . A A . 684 ILE CA 1 1 18 33324 1 1 24 ILE CB C 10.952 6.550 -2.462 1.00 . A A . 684 ILE CB 1 1 18 33325 1 1 24 ILE CD1 C 11.487 4.332 -1.422 1.00 . A A . 684 ILE CD1 1 1 18 33326 1 1 24 ILE CG1 C 12.079 5.644 -1.944 1.00 . A A . 684 ILE CG1 1 1 18 33327 1 1 24 ILE CG2 C 11.161 6.800 -3.958 1.00 . A A . 684 ILE CG2 1 1 18 33328 1 1 24 ILE H H 11.047 6.767 0.098 1.00 . A A . 684 ILE H 1 1 18 33329 1 1 24 ILE HA H 11.751 8.511 -2.117 1.00 . A A . 684 ILE HA 1 1 18 33330 1 1 24 ILE HB H 9.998 6.065 -2.310 1.00 . A A . 684 ILE HB 1 1 18 33331 1 1 24 ILE HD11 H 10.583 4.540 -0.867 1.00 . A A . 684 ILE HD11 1 1 18 33332 1 1 24 ILE HD12 H 11.259 3.683 -2.253 1.00 . A A . 684 ILE HD12 1 1 18 33333 1 1 24 ILE HD13 H 12.203 3.850 -0.773 1.00 . A A . 684 ILE HD13 1 1 18 33334 1 1 24 ILE HG12 H 12.769 5.432 -2.747 1.00 . A A . 684 ILE HG12 1 1 18 33335 1 1 24 ILE HG13 H 12.605 6.140 -1.142 1.00 . A A . 684 ILE HG13 1 1 18 33336 1 1 24 ILE HG21 H 11.593 7.778 -4.107 1.00 . A A . 684 ILE HG21 1 1 18 33337 1 1 24 ILE HG22 H 11.827 6.049 -4.358 1.00 . A A . 684 ILE HG22 1 1 18 33338 1 1 24 ILE HG23 H 10.213 6.744 -4.466 1.00 . A A . 684 ILE HG23 1 1 18 33339 1 1 24 ILE N N 11.257 7.643 -0.295 1.00 . A A . 684 ILE N 1 1 18 33340 1 1 24 ILE O O 9.529 9.633 -2.519 1.00 . A A . 684 ILE O 1 1 18 33341 1 1 25 LEU C C 7.312 10.105 -0.772 1.00 . A A . 685 LEU C 1 1 18 33342 1 1 25 LEU CA C 7.274 8.651 -1.244 1.00 . A A . 685 LEU CA 1 1 18 33343 1 1 25 LEU CB C 6.323 7.837 -0.362 1.00 . A A . 685 LEU CB 1 1 18 33344 1 1 25 LEU CD1 C 6.527 6.091 -2.152 1.00 . A A . 685 LEU CD1 1 1 18 33345 1 1 25 LEU CD2 C 4.910 5.788 -0.287 1.00 . A A . 685 LEU CD2 1 1 18 33346 1 1 25 LEU CG C 5.563 6.813 -1.211 1.00 . A A . 685 LEU CG 1 1 18 33347 1 1 25 LEU H H 8.751 7.244 -0.670 1.00 . A A . 685 LEU H 1 1 18 33348 1 1 25 LEU HA H 6.913 8.628 -2.261 1.00 . A A . 685 LEU HA 1 1 18 33349 1 1 25 LEU HB2 H 6.894 7.321 0.394 1.00 . A A . 685 LEU HB2 1 1 18 33350 1 1 25 LEU HB3 H 5.618 8.500 0.113 1.00 . A A . 685 LEU HB3 1 1 18 33351 1 1 25 LEU HD11 H 6.074 5.171 -2.489 1.00 . A A . 685 LEU HD11 1 1 18 33352 1 1 25 LEU HD12 H 6.739 6.718 -3.005 1.00 . A A . 685 LEU HD12 1 1 18 33353 1 1 25 LEU HD13 H 7.447 5.871 -1.630 1.00 . A A . 685 LEU HD13 1 1 18 33354 1 1 25 LEU HD21 H 4.735 4.874 -0.833 1.00 . A A . 685 LEU HD21 1 1 18 33355 1 1 25 LEU HD22 H 5.563 5.589 0.549 1.00 . A A . 685 LEU HD22 1 1 18 33356 1 1 25 LEU HD23 H 3.970 6.176 0.074 1.00 . A A . 685 LEU HD23 1 1 18 33357 1 1 25 LEU HG H 4.802 7.316 -1.789 1.00 . A A . 685 LEU HG 1 1 18 33358 1 1 25 LEU N N 8.606 8.056 -1.199 1.00 . A A . 685 LEU N 1 1 18 33359 1 1 25 LEU O O 6.670 10.981 -1.362 1.00 . A A . 685 LEU O 1 1 18 33360 1 1 26 ALA C C 8.884 12.614 -0.227 1.00 . A A . 686 ALA C 1 1 18 33361 1 1 26 ALA CA C 8.176 11.733 0.797 1.00 . A A . 686 ALA CA 1 1 18 33362 1 1 26 ALA CB C 8.932 11.748 2.124 1.00 . A A . 686 ALA CB 1 1 18 33363 1 1 26 ALA H H 8.572 9.646 0.730 1.00 . A A . 686 ALA H 1 1 18 33364 1 1 26 ALA HA H 7.182 12.121 0.961 1.00 . A A . 686 ALA HA 1 1 18 33365 1 1 26 ALA HB1 H 8.424 11.106 2.828 1.00 . A A . 686 ALA HB1 1 1 18 33366 1 1 26 ALA HB2 H 8.959 12.755 2.511 1.00 . A A . 686 ALA HB2 1 1 18 33367 1 1 26 ALA HB3 H 9.939 11.390 1.972 1.00 . A A . 686 ALA HB3 1 1 18 33368 1 1 26 ALA N N 8.070 10.373 0.288 1.00 . A A . 686 ALA N 1 1 18 33369 1 1 26 ALA O O 8.497 13.768 -0.435 1.00 . A A . 686 ALA O 1 1 18 33370 1 1 27 ASN C C 9.736 13.012 -3.136 1.00 . A A . 687 ASN C 1 1 18 33371 1 1 27 ASN CA C 10.633 12.779 -1.917 1.00 . A A . 687 ASN CA 1 1 18 33372 1 1 27 ASN CB C 11.892 11.985 -2.312 1.00 . A A . 687 ASN CB 1 1 18 33373 1 1 27 ASN CG C 12.029 11.894 -3.830 1.00 . A A . 687 ASN CG 1 1 18 33374 1 1 27 ASN H H 10.136 11.120 -0.693 1.00 . A A . 687 ASN H 1 1 18 33375 1 1 27 ASN HA H 10.934 13.738 -1.520 1.00 . A A . 687 ASN HA 1 1 18 33376 1 1 27 ASN HB2 H 12.765 12.475 -1.908 1.00 . A A . 687 ASN HB2 1 1 18 33377 1 1 27 ASN HB3 H 11.826 10.987 -1.904 1.00 . A A . 687 ASN HB3 1 1 18 33378 1 1 27 ASN HD21 H 12.316 13.840 -4.070 1.00 . A A . 687 ASN HD21 1 1 18 33379 1 1 27 ASN HD22 H 12.333 12.920 -5.494 1.00 . A A . 687 ASN HD22 1 1 18 33380 1 1 27 ASN N N 9.895 12.051 -0.889 1.00 . A A . 687 ASN N 1 1 18 33381 1 1 27 ASN ND2 N 12.244 12.974 -4.521 1.00 . A A . 687 ASN ND2 1 1 18 33382 1 1 27 ASN O O 9.764 14.081 -3.745 1.00 . A A . 687 ASN O 1 1 18 33383 1 1 27 ASN OD1 O 11.930 10.809 -4.399 1.00 . A A . 687 ASN OD1 1 1 18 33384 1 1 28 ARG C C 6.872 13.053 -4.315 1.00 . A A . 688 ARG C 1 1 18 33385 1 1 28 ARG CA C 8.034 12.100 -4.622 1.00 . A A . 688 ARG CA 1 1 18 33386 1 1 28 ARG CB C 7.476 10.715 -4.974 1.00 . A A . 688 ARG CB 1 1 18 33387 1 1 28 ARG CD C 9.284 9.023 -5.338 1.00 . A A . 688 ARG CD 1 1 18 33388 1 1 28 ARG CG C 8.364 10.035 -6.026 1.00 . A A . 688 ARG CG 1 1 18 33389 1 1 28 ARG CZ C 10.654 7.944 -7.047 1.00 . A A . 688 ARG CZ 1 1 18 33390 1 1 28 ARG H H 8.968 11.169 -2.952 1.00 . A A . 688 ARG H 1 1 18 33391 1 1 28 ARG HA H 8.582 12.481 -5.471 1.00 . A A . 688 ARG HA 1 1 18 33392 1 1 28 ARG HB2 H 7.445 10.109 -4.081 1.00 . A A . 688 ARG HB2 1 1 18 33393 1 1 28 ARG HB3 H 6.476 10.821 -5.366 1.00 . A A . 688 ARG HB3 1 1 18 33394 1 1 28 ARG HD2 H 10.195 9.515 -5.037 1.00 . A A . 688 ARG HD2 1 1 18 33395 1 1 28 ARG HD3 H 8.787 8.637 -4.458 1.00 . A A . 688 ARG HD3 1 1 18 33396 1 1 28 ARG HE H 9.037 7.112 -6.237 1.00 . A A . 688 ARG HE 1 1 18 33397 1 1 28 ARG HG2 H 7.739 9.524 -6.747 1.00 . A A . 688 ARG HG2 1 1 18 33398 1 1 28 ARG HG3 H 8.961 10.777 -6.534 1.00 . A A . 688 ARG HG3 1 1 18 33399 1 1 28 ARG HH11 H 11.192 9.790 -6.538 1.00 . A A . 688 ARG HH11 1 1 18 33400 1 1 28 ARG HH12 H 12.197 9.012 -7.707 1.00 . A A . 688 ARG HH12 1 1 18 33401 1 1 28 ARG HH21 H 10.356 6.086 -7.719 1.00 . A A . 688 ARG HH21 1 1 18 33402 1 1 28 ARG HH22 H 11.722 6.929 -8.385 1.00 . A A . 688 ARG HH22 1 1 18 33403 1 1 28 ARG N N 8.942 11.999 -3.479 1.00 . A A . 688 ARG N 1 1 18 33404 1 1 28 ARG NE N 9.602 7.913 -6.244 1.00 . A A . 688 ARG NE 1 1 18 33405 1 1 28 ARG NH1 N 11.406 8.996 -7.103 1.00 . A A . 688 ARG NH1 1 1 18 33406 1 1 28 ARG NH2 N 10.937 6.914 -7.775 1.00 . A A . 688 ARG NH2 1 1 18 33407 1 1 28 ARG O O 6.721 13.536 -3.189 1.00 . A A . 688 ARG O 1 1 18 33408 1 1 29 SER C C 3.769 13.500 -4.378 1.00 . A A . 689 SER C 1 1 18 33409 1 1 29 SER CA C 4.894 14.201 -5.140 1.00 . A A . 689 SER CA 1 1 18 33410 1 1 29 SER CB C 4.371 14.662 -6.501 1.00 . A A . 689 SER CB 1 1 18 33411 1 1 29 SER H H 6.198 12.897 -6.194 1.00 . A A . 689 SER H 1 1 18 33412 1 1 29 SER HA H 5.206 15.067 -4.578 1.00 . A A . 689 SER HA 1 1 18 33413 1 1 29 SER HB2 H 5.150 15.188 -7.029 1.00 . A A . 689 SER HB2 1 1 18 33414 1 1 29 SER HB3 H 4.065 13.801 -7.081 1.00 . A A . 689 SER HB3 1 1 18 33415 1 1 29 SER HG H 2.458 15.041 -6.477 1.00 . A A . 689 SER HG 1 1 18 33416 1 1 29 SER N N 6.042 13.312 -5.319 1.00 . A A . 689 SER N 1 1 18 33417 1 1 29 SER O O 3.853 12.304 -4.075 1.00 . A A . 689 SER O 1 1 18 33418 1 1 29 SER OG O 3.266 15.536 -6.300 1.00 . A A . 689 SER OG 1 1 18 33419 1 1 30 ASP C C 0.843 12.672 -4.226 1.00 . A A . 690 ASP C 1 1 18 33420 1 1 30 ASP CA C 1.574 13.688 -3.358 1.00 . A A . 690 ASP CA 1 1 18 33421 1 1 30 ASP CB C 0.610 14.799 -2.944 1.00 . A A . 690 ASP CB 1 1 18 33422 1 1 30 ASP CG C 0.828 15.180 -1.483 1.00 . A A . 690 ASP CG 1 1 18 33423 1 1 30 ASP H H 2.697 15.190 -4.348 1.00 . A A . 690 ASP H 1 1 18 33424 1 1 30 ASP HA H 1.932 13.192 -2.472 1.00 . A A . 690 ASP HA 1 1 18 33425 1 1 30 ASP HB2 H 0.773 15.664 -3.566 1.00 . A A . 690 ASP HB2 1 1 18 33426 1 1 30 ASP HB3 H -0.406 14.450 -3.071 1.00 . A A . 690 ASP HB3 1 1 18 33427 1 1 30 ASP N N 2.713 14.248 -4.076 1.00 . A A . 690 ASP N 1 1 18 33428 1 1 30 ASP O O 0.714 12.844 -5.442 1.00 . A A . 690 ASP O 1 1 18 33429 1 1 30 ASP OD1 O 1.968 15.402 -1.103 1.00 . A A . 690 ASP OD1 1 1 18 33430 1 1 30 ASP OD2 O -0.150 15.240 -0.762 1.00 . A A . 690 ASP OD2 1 1 18 33431 1 1 31 GLY C C 0.603 9.356 -4.500 1.00 . A A . 691 GLY C 1 1 18 33432 1 1 31 GLY CA C -0.320 10.547 -4.304 1.00 . A A . 691 GLY CA 1 1 18 33433 1 1 31 GLY H H 0.532 11.516 -2.618 1.00 . A A . 691 GLY H 1 1 18 33434 1 1 31 GLY HA2 H -1.185 10.242 -3.731 1.00 . A A . 691 GLY HA2 1 1 18 33435 1 1 31 GLY HA3 H -0.637 10.911 -5.268 1.00 . A A . 691 GLY HA3 1 1 18 33436 1 1 31 GLY N N 0.383 11.604 -3.592 1.00 . A A . 691 GLY N 1 1 18 33437 1 1 31 GLY O O 0.161 8.251 -4.821 1.00 . A A . 691 GLY O 1 1 18 33438 1 1 32 THR C C 2.671 7.490 -3.347 1.00 . A A . 692 THR C 1 1 18 33439 1 1 32 THR CA C 2.887 8.541 -4.428 1.00 . A A . 692 THR CA 1 1 18 33440 1 1 32 THR CB C 4.300 9.127 -4.309 1.00 . A A . 692 THR CB 1 1 18 33441 1 1 32 THR CG2 C 5.310 8.129 -4.861 1.00 . A A . 692 THR CG2 1 1 18 33442 1 1 32 THR H H 2.178 10.496 -4.030 1.00 . A A . 692 THR H 1 1 18 33443 1 1 32 THR HA H 2.778 8.081 -5.396 1.00 . A A . 692 THR HA 1 1 18 33444 1 1 32 THR HB H 4.531 9.332 -3.273 1.00 . A A . 692 THR HB 1 1 18 33445 1 1 32 THR HG1 H 4.149 11.079 -4.489 1.00 . A A . 692 THR HG1 1 1 18 33446 1 1 32 THR HG21 H 4.959 7.125 -4.681 1.00 . A A . 692 THR HG21 1 1 18 33447 1 1 32 THR HG22 H 5.424 8.288 -5.923 1.00 . A A . 692 THR HG22 1 1 18 33448 1 1 32 THR HG23 H 6.261 8.273 -4.372 1.00 . A A . 692 THR HG23 1 1 18 33449 1 1 32 THR N N 1.893 9.595 -4.290 1.00 . A A . 692 THR N 1 1 18 33450 1 1 32 THR O O 2.500 7.821 -2.177 1.00 . A A . 692 THR O 1 1 18 33451 1 1 32 THR OG1 O 4.381 10.326 -5.067 1.00 . A A . 692 THR OG1 1 1 18 33452 1 1 33 PHE C C 3.296 3.950 -3.058 1.00 . A A . 693 PHE C 1 1 18 33453 1 1 33 PHE CA C 2.423 5.160 -2.768 1.00 . A A . 693 PHE CA 1 1 18 33454 1 1 33 PHE CB C 0.950 4.746 -2.799 1.00 . A A . 693 PHE CB 1 1 18 33455 1 1 33 PHE CD1 C 0.825 2.689 -4.255 1.00 . A A . 693 PHE CD1 1 1 18 33456 1 1 33 PHE CD2 C 0.150 4.818 -5.188 1.00 . A A . 693 PHE CD2 1 1 18 33457 1 1 33 PHE CE1 C 0.525 2.063 -5.470 1.00 . A A . 693 PHE CE1 1 1 18 33458 1 1 33 PHE CE2 C -0.148 4.192 -6.404 1.00 . A A . 693 PHE CE2 1 1 18 33459 1 1 33 PHE CG C 0.636 4.067 -4.114 1.00 . A A . 693 PHE CG 1 1 18 33460 1 1 33 PHE CZ C 0.040 2.814 -6.544 1.00 . A A . 693 PHE CZ 1 1 18 33461 1 1 33 PHE H H 2.767 6.006 -4.692 1.00 . A A . 693 PHE H 1 1 18 33462 1 1 33 PHE HA H 2.658 5.526 -1.782 1.00 . A A . 693 PHE HA 1 1 18 33463 1 1 33 PHE HB2 H 0.750 4.065 -1.985 1.00 . A A . 693 PHE HB2 1 1 18 33464 1 1 33 PHE HB3 H 0.331 5.623 -2.695 1.00 . A A . 693 PHE HB3 1 1 18 33465 1 1 33 PHE HD1 H 1.199 2.107 -3.425 1.00 . A A . 693 PHE HD1 1 1 18 33466 1 1 33 PHE HD2 H 0.008 5.883 -5.080 1.00 . A A . 693 PHE HD2 1 1 18 33467 1 1 33 PHE HE1 H 0.668 0.999 -5.578 1.00 . A A . 693 PHE HE1 1 1 18 33468 1 1 33 PHE HE2 H -0.525 4.773 -7.234 1.00 . A A . 693 PHE HE2 1 1 18 33469 1 1 33 PHE HZ H -0.190 2.331 -7.483 1.00 . A A . 693 PHE HZ 1 1 18 33470 1 1 33 PHE N N 2.649 6.227 -3.734 1.00 . A A . 693 PHE N 1 1 18 33471 1 1 33 PHE O O 3.831 3.801 -4.155 1.00 . A A . 693 PHE O 1 1 18 33472 1 1 34 LEU C C 3.884 0.840 -1.166 1.00 . A A . 694 LEU C 1 1 18 33473 1 1 34 LEU CA C 4.220 1.871 -2.238 1.00 . A A . 694 LEU CA 1 1 18 33474 1 1 34 LEU CB C 5.716 2.208 -2.191 1.00 . A A . 694 LEU CB 1 1 18 33475 1 1 34 LEU CD1 C 6.555 1.088 -0.105 1.00 . A A . 694 LEU CD1 1 1 18 33476 1 1 34 LEU CD2 C 7.372 3.367 -0.720 1.00 . A A . 694 LEU CD2 1 1 18 33477 1 1 34 LEU CG C 6.165 2.428 -0.743 1.00 . A A . 694 LEU CG 1 1 18 33478 1 1 34 LEU H H 2.962 3.245 -1.214 1.00 . A A . 694 LEU H 1 1 18 33479 1 1 34 LEU HA H 3.995 1.448 -3.204 1.00 . A A . 694 LEU HA 1 1 18 33480 1 1 34 LEU HB2 H 6.279 1.393 -2.623 1.00 . A A . 694 LEU HB2 1 1 18 33481 1 1 34 LEU HB3 H 5.895 3.106 -2.761 1.00 . A A . 694 LEU HB3 1 1 18 33482 1 1 34 LEU HD11 H 5.844 0.839 0.670 1.00 . A A . 694 LEU HD11 1 1 18 33483 1 1 34 LEU HD12 H 6.553 0.314 -0.857 1.00 . A A . 694 LEU HD12 1 1 18 33484 1 1 34 LEU HD13 H 7.541 1.168 0.325 1.00 . A A . 694 LEU HD13 1 1 18 33485 1 1 34 LEU HD21 H 7.644 3.634 -1.730 1.00 . A A . 694 LEU HD21 1 1 18 33486 1 1 34 LEU HD22 H 7.122 4.259 -0.166 1.00 . A A . 694 LEU HD22 1 1 18 33487 1 1 34 LEU HD23 H 8.204 2.871 -0.245 1.00 . A A . 694 LEU HD23 1 1 18 33488 1 1 34 LEU HG H 5.358 2.869 -0.182 1.00 . A A . 694 LEU HG 1 1 18 33489 1 1 34 LEU N N 3.423 3.078 -2.070 1.00 . A A . 694 LEU N 1 1 18 33490 1 1 34 LEU O O 3.289 1.167 -0.134 1.00 . A A . 694 LEU O 1 1 18 33491 1 1 35 VAL C C 5.312 -2.222 -0.142 1.00 . A A . 695 VAL C 1 1 18 33492 1 1 35 VAL CA C 4.017 -1.483 -0.472 1.00 . A A . 695 VAL CA 1 1 18 33493 1 1 35 VAL CB C 2.998 -2.461 -1.058 1.00 . A A . 695 VAL CB 1 1 18 33494 1 1 35 VAL CG1 C 2.693 -3.557 -0.034 1.00 . A A . 695 VAL CG1 1 1 18 33495 1 1 35 VAL CG2 C 1.707 -1.709 -1.396 1.00 . A A . 695 VAL CG2 1 1 18 33496 1 1 35 VAL H H 4.743 -0.597 -2.264 1.00 . A A . 695 VAL H 1 1 18 33497 1 1 35 VAL HA H 3.615 -1.065 0.436 1.00 . A A . 695 VAL HA 1 1 18 33498 1 1 35 VAL HB H 3.402 -2.908 -1.955 1.00 . A A . 695 VAL HB 1 1 18 33499 1 1 35 VAL HG11 H 2.266 -4.405 -0.541 1.00 . A A . 695 VAL HG11 1 1 18 33500 1 1 35 VAL HG12 H 3.603 -3.856 0.461 1.00 . A A . 695 VAL HG12 1 1 18 33501 1 1 35 VAL HG13 H 1.992 -3.183 0.697 1.00 . A A . 695 VAL HG13 1 1 18 33502 1 1 35 VAL HG21 H 1.926 -0.664 -1.557 1.00 . A A . 695 VAL HG21 1 1 18 33503 1 1 35 VAL HG22 H 1.276 -2.125 -2.292 1.00 . A A . 695 VAL HG22 1 1 18 33504 1 1 35 VAL HG23 H 1.007 -1.807 -0.581 1.00 . A A . 695 VAL HG23 1 1 18 33505 1 1 35 VAL N N 4.272 -0.403 -1.419 1.00 . A A . 695 VAL N 1 1 18 33506 1 1 35 VAL O O 6.125 -2.490 -1.030 1.00 . A A . 695 VAL O 1 1 18 33507 1 1 36 ARG C C 6.359 -4.561 2.270 1.00 . A A . 696 ARG C 1 1 18 33508 1 1 36 ARG CA C 6.702 -3.245 1.571 1.00 . A A . 696 ARG CA 1 1 18 33509 1 1 36 ARG CB C 7.506 -2.349 2.519 1.00 . A A . 696 ARG CB 1 1 18 33510 1 1 36 ARG CD C 7.422 -0.979 4.612 1.00 . A A . 696 ARG CD 1 1 18 33511 1 1 36 ARG CG C 6.619 -1.893 3.684 1.00 . A A . 696 ARG CG 1 1 18 33512 1 1 36 ARG CZ C 8.570 -1.932 6.547 1.00 . A A . 696 ARG CZ 1 1 18 33513 1 1 36 ARG H H 4.811 -2.301 1.798 1.00 . A A . 696 ARG H 1 1 18 33514 1 1 36 ARG HA H 7.313 -3.465 0.709 1.00 . A A . 696 ARG HA 1 1 18 33515 1 1 36 ARG HB2 H 8.351 -2.903 2.905 1.00 . A A . 696 ARG HB2 1 1 18 33516 1 1 36 ARG HB3 H 7.860 -1.484 1.980 1.00 . A A . 696 ARG HB3 1 1 18 33517 1 1 36 ARG HD2 H 7.841 -0.165 4.036 1.00 . A A . 696 ARG HD2 1 1 18 33518 1 1 36 ARG HD3 H 6.765 -0.577 5.369 1.00 . A A . 696 ARG HD3 1 1 18 33519 1 1 36 ARG HE H 9.210 -2.135 4.667 1.00 . A A . 696 ARG HE 1 1 18 33520 1 1 36 ARG HG2 H 5.767 -1.354 3.295 1.00 . A A . 696 ARG HG2 1 1 18 33521 1 1 36 ARG HG3 H 6.278 -2.756 4.237 1.00 . A A . 696 ARG HG3 1 1 18 33522 1 1 36 ARG HH11 H 6.987 -0.819 6.987 1.00 . A A . 696 ARG HH11 1 1 18 33523 1 1 36 ARG HH12 H 7.777 -1.571 8.330 1.00 . A A . 696 ARG HH12 1 1 18 33524 1 1 36 ARG HH21 H 10.204 -3.052 6.415 1.00 . A A . 696 ARG HH21 1 1 18 33525 1 1 36 ARG HH22 H 9.580 -2.811 8.017 1.00 . A A . 696 ARG HH22 1 1 18 33526 1 1 36 ARG N N 5.498 -2.544 1.134 1.00 . A A . 696 ARG N 1 1 18 33527 1 1 36 ARG NE N 8.504 -1.737 5.241 1.00 . A A . 696 ARG NE 1 1 18 33528 1 1 36 ARG NH1 N 7.713 -1.394 7.345 1.00 . A A . 696 ARG NH1 1 1 18 33529 1 1 36 ARG NH2 N 9.525 -2.650 7.028 1.00 . A A . 696 ARG NH2 1 1 18 33530 1 1 36 ARG O O 5.198 -4.819 2.605 1.00 . A A . 696 ARG O 1 1 18 33531 1 1 37 GLN C C 8.050 -6.698 4.433 1.00 . A A . 697 GLN C 1 1 18 33532 1 1 37 GLN CA C 7.232 -6.671 3.142 1.00 . A A . 697 GLN CA 1 1 18 33533 1 1 37 GLN CB C 7.713 -7.777 2.192 1.00 . A A . 697 GLN CB 1 1 18 33534 1 1 37 GLN CD C 6.376 -9.848 2.637 1.00 . A A . 697 GLN CD 1 1 18 33535 1 1 37 GLN CG C 7.695 -9.139 2.903 1.00 . A A . 697 GLN CG 1 1 18 33536 1 1 37 GLN H H 8.286 -5.097 2.188 1.00 . A A . 697 GLN H 1 1 18 33537 1 1 37 GLN HA H 6.191 -6.834 3.376 1.00 . A A . 697 GLN HA 1 1 18 33538 1 1 37 GLN HB2 H 7.062 -7.813 1.330 1.00 . A A . 697 GLN HB2 1 1 18 33539 1 1 37 GLN HB3 H 8.720 -7.556 1.870 1.00 . A A . 697 GLN HB3 1 1 18 33540 1 1 37 GLN HE21 H 5.404 -8.890 4.078 1.00 . A A . 697 GLN HE21 1 1 18 33541 1 1 37 GLN HE22 H 4.482 -10.004 3.185 1.00 . A A . 697 GLN HE22 1 1 18 33542 1 1 37 GLN HG2 H 8.506 -9.747 2.529 1.00 . A A . 697 GLN HG2 1 1 18 33543 1 1 37 GLN HG3 H 7.816 -8.997 3.966 1.00 . A A . 697 GLN HG3 1 1 18 33544 1 1 37 GLN N N 7.386 -5.376 2.483 1.00 . A A . 697 GLN N 1 1 18 33545 1 1 37 GLN NE2 N 5.336 -9.559 3.362 1.00 . A A . 697 GLN NE2 1 1 18 33546 1 1 37 GLN O O 9.282 -6.658 4.394 1.00 . A A . 697 GLN O 1 1 18 33547 1 1 37 GLN OE1 O 6.292 -10.687 1.743 1.00 . A A . 697 GLN OE1 1 1 18 33548 1 1 38 ARG C C 7.043 -6.817 8.020 1.00 . A A . 698 ARG C 1 1 18 33549 1 1 38 ARG CA C 8.049 -6.781 6.868 1.00 . A A . 698 ARG CA 1 1 18 33550 1 1 38 ARG CB C 8.936 -5.534 7.003 1.00 . A A . 698 ARG CB 1 1 18 33551 1 1 38 ARG CD C 10.562 -5.581 8.908 1.00 . A A . 698 ARG CD 1 1 18 33552 1 1 38 ARG CG C 10.355 -5.933 7.433 1.00 . A A . 698 ARG CG 1 1 18 33553 1 1 38 ARG CZ C 10.733 -7.754 9.984 1.00 . A A . 698 ARG CZ 1 1 18 33554 1 1 38 ARG H H 6.380 -6.786 5.546 1.00 . A A . 698 ARG H 1 1 18 33555 1 1 38 ARG HA H 8.670 -7.661 6.919 1.00 . A A . 698 ARG HA 1 1 18 33556 1 1 38 ARG HB2 H 8.982 -5.022 6.052 1.00 . A A . 698 ARG HB2 1 1 18 33557 1 1 38 ARG HB3 H 8.511 -4.871 7.742 1.00 . A A . 698 ARG HB3 1 1 18 33558 1 1 38 ARG HD2 H 11.616 -5.449 9.104 1.00 . A A . 698 ARG HD2 1 1 18 33559 1 1 38 ARG HD3 H 10.043 -4.659 9.131 1.00 . A A . 698 ARG HD3 1 1 18 33560 1 1 38 ARG HE H 9.144 -6.541 10.159 1.00 . A A . 698 ARG HE 1 1 18 33561 1 1 38 ARG HG2 H 10.492 -6.996 7.291 1.00 . A A . 698 ARG HG2 1 1 18 33562 1 1 38 ARG HG3 H 11.076 -5.397 6.833 1.00 . A A . 698 ARG HG3 1 1 18 33563 1 1 38 ARG HH11 H 12.295 -7.163 8.910 1.00 . A A . 698 ARG HH11 1 1 18 33564 1 1 38 ARG HH12 H 12.441 -8.718 9.650 1.00 . A A . 698 ARG HH12 1 1 18 33565 1 1 38 ARG HH21 H 9.321 -8.604 11.118 1.00 . A A . 698 ARG HH21 1 1 18 33566 1 1 38 ARG HH22 H 10.772 -9.525 10.880 1.00 . A A . 698 ARG HH22 1 1 18 33567 1 1 38 ARG N N 7.364 -6.758 5.574 1.00 . A A . 698 ARG N 1 1 18 33568 1 1 38 ARG NE N 10.038 -6.651 9.754 1.00 . A A . 698 ARG NE 1 1 18 33569 1 1 38 ARG NH1 N 11.913 -7.890 9.475 1.00 . A A . 698 ARG NH1 1 1 18 33570 1 1 38 ARG NH2 N 10.243 -8.698 10.715 1.00 . A A . 698 ARG NH2 1 1 18 33571 1 1 38 ARG O O 5.963 -6.231 7.930 1.00 . A A . 698 ARG O 1 1 18 33572 1 1 39 VAL C C 7.303 -7.872 11.549 1.00 . A A . 699 VAL C 1 1 18 33573 1 1 39 VAL CA C 6.520 -7.602 10.262 1.00 . A A . 699 VAL CA 1 1 18 33574 1 1 39 VAL CB C 5.493 -8.722 10.050 1.00 . A A . 699 VAL CB 1 1 18 33575 1 1 39 VAL CG1 C 6.209 -10.029 9.696 1.00 . A A . 699 VAL CG1 1 1 18 33576 1 1 39 VAL CG2 C 4.685 -8.926 11.337 1.00 . A A . 699 VAL CG2 1 1 18 33577 1 1 39 VAL H H 8.275 -7.951 9.116 1.00 . A A . 699 VAL H 1 1 18 33578 1 1 39 VAL HA H 5.989 -6.668 10.371 1.00 . A A . 699 VAL HA 1 1 18 33579 1 1 39 VAL HB H 4.827 -8.447 9.245 1.00 . A A . 699 VAL HB 1 1 18 33580 1 1 39 VAL HG11 H 6.528 -10.523 10.602 1.00 . A A . 699 VAL HG11 1 1 18 33581 1 1 39 VAL HG12 H 5.532 -10.673 9.154 1.00 . A A . 699 VAL HG12 1 1 18 33582 1 1 39 VAL HG13 H 7.070 -9.815 9.081 1.00 . A A . 699 VAL HG13 1 1 18 33583 1 1 39 VAL HG21 H 3.874 -9.611 11.143 1.00 . A A . 699 VAL HG21 1 1 18 33584 1 1 39 VAL HG22 H 5.325 -9.336 12.104 1.00 . A A . 699 VAL HG22 1 1 18 33585 1 1 39 VAL HG23 H 4.286 -7.979 11.665 1.00 . A A . 699 VAL HG23 1 1 18 33586 1 1 39 VAL N N 7.406 -7.505 9.100 1.00 . A A . 699 VAL N 1 1 18 33587 1 1 39 VAL O O 8.168 -8.747 11.596 1.00 . A A . 699 VAL O 1 1 18 33588 1 1 40 LYS C C 6.540 -7.265 14.981 1.00 . A A . 700 LYS C 1 1 18 33589 1 1 40 LYS CA C 7.614 -7.297 13.900 1.00 . A A . 700 LYS CA 1 1 18 33590 1 1 40 LYS CB C 8.650 -6.190 14.139 1.00 . A A . 700 LYS CB 1 1 18 33591 1 1 40 LYS CD C 7.638 -4.144 15.185 1.00 . A A . 700 LYS CD 1 1 18 33592 1 1 40 LYS CE C 7.203 -2.702 14.918 1.00 . A A . 700 LYS CE 1 1 18 33593 1 1 40 LYS CG C 8.028 -4.816 13.863 1.00 . A A . 700 LYS CG 1 1 18 33594 1 1 40 LYS H H 6.263 -6.457 12.493 1.00 . A A . 700 LYS H 1 1 18 33595 1 1 40 LYS HA H 8.108 -8.258 13.929 1.00 . A A . 700 LYS HA 1 1 18 33596 1 1 40 LYS HB2 H 8.991 -6.233 15.166 1.00 . A A . 700 LYS HB2 1 1 18 33597 1 1 40 LYS HB3 H 9.492 -6.339 13.479 1.00 . A A . 700 LYS HB3 1 1 18 33598 1 1 40 LYS HD2 H 6.821 -4.688 15.638 1.00 . A A . 700 LYS HD2 1 1 18 33599 1 1 40 LYS HD3 H 8.486 -4.145 15.853 1.00 . A A . 700 LYS HD3 1 1 18 33600 1 1 40 LYS HE2 H 6.827 -2.264 15.832 1.00 . A A . 700 LYS HE2 1 1 18 33601 1 1 40 LYS HE3 H 8.050 -2.129 14.566 1.00 . A A . 700 LYS HE3 1 1 18 33602 1 1 40 LYS HG2 H 8.745 -4.198 13.341 1.00 . A A . 700 LYS HG2 1 1 18 33603 1 1 40 LYS HG3 H 7.147 -4.936 13.250 1.00 . A A . 700 LYS HG3 1 1 18 33604 1 1 40 LYS HZ1 H 5.420 -3.456 14.113 1.00 . A A . 700 LYS HZ1 1 1 18 33605 1 1 40 LYS HZ2 H 5.662 -1.772 13.873 1.00 . A A . 700 LYS HZ2 1 1 18 33606 1 1 40 LYS HZ3 H 6.556 -2.887 12.947 1.00 . A A . 700 LYS HZ3 1 1 18 33607 1 1 40 LYS N N 6.972 -7.127 12.594 1.00 . A A . 700 LYS N 1 1 18 33608 1 1 40 LYS NZ N 6.133 -2.696 13.884 1.00 . A A . 700 LYS NZ 1 1 18 33609 1 1 40 LYS O O 6.794 -6.920 16.136 1.00 . A A . 700 LYS O 1 1 18 33610 1 1 41 ASP C C 3.069 -8.504 14.850 1.00 . A A . 701 ASP C 1 1 18 33611 1 1 41 ASP CA C 4.170 -7.615 15.444 1.00 . A A . 701 ASP CA 1 1 18 33612 1 1 41 ASP CB C 3.665 -6.173 15.590 1.00 . A A . 701 ASP CB 1 1 18 33613 1 1 41 ASP CG C 3.994 -5.382 14.325 1.00 . A A . 701 ASP CG 1 1 18 33614 1 1 41 ASP H H 5.206 -7.857 13.625 1.00 . A A . 701 ASP H 1 1 18 33615 1 1 41 ASP HA H 4.454 -7.995 16.414 1.00 . A A . 701 ASP HA 1 1 18 33616 1 1 41 ASP HB2 H 2.596 -6.177 15.744 1.00 . A A . 701 ASP HB2 1 1 18 33617 1 1 41 ASP HB3 H 4.148 -5.707 16.436 1.00 . A A . 701 ASP HB3 1 1 18 33618 1 1 41 ASP N N 5.328 -7.613 14.564 1.00 . A A . 701 ASP N 1 1 18 33619 1 1 41 ASP O O 2.663 -9.498 15.453 1.00 . A A . 701 ASP O 1 1 18 33620 1 1 41 ASP OD1 O 3.659 -5.857 13.251 1.00 . A A . 701 ASP OD1 1 1 18 33621 1 1 41 ASP OD2 O 4.577 -4.318 14.438 1.00 . A A . 701 ASP OD2 1 1 18 33622 1 1 42 ALA C C 1.451 -8.445 11.500 1.00 . A A . 702 ALA C 1 1 18 33623 1 1 42 ALA CA C 1.553 -8.886 12.964 1.00 . A A . 702 ALA CA 1 1 18 33624 1 1 42 ALA CB C 0.204 -8.669 13.661 1.00 . A A . 702 ALA CB 1 1 18 33625 1 1 42 ALA H H 2.977 -7.325 13.233 1.00 . A A . 702 ALA H 1 1 18 33626 1 1 42 ALA HA H 1.798 -9.937 12.998 1.00 . A A . 702 ALA HA 1 1 18 33627 1 1 42 ALA HB1 H -0.378 -9.579 13.611 1.00 . A A . 702 ALA HB1 1 1 18 33628 1 1 42 ALA HB2 H -0.335 -7.872 13.169 1.00 . A A . 702 ALA HB2 1 1 18 33629 1 1 42 ALA HB3 H 0.370 -8.406 14.695 1.00 . A A . 702 ALA HB3 1 1 18 33630 1 1 42 ALA N N 2.601 -8.130 13.659 1.00 . A A . 702 ALA N 1 1 18 33631 1 1 42 ALA O O 1.843 -7.330 11.158 1.00 . A A . 702 ALA O 1 1 18 33632 1 1 43 ALA C C 2.043 -9.362 8.438 1.00 . A A . 703 ALA C 1 1 18 33633 1 1 43 ALA CA C 0.764 -9.021 9.213 1.00 . A A . 703 ALA CA 1 1 18 33634 1 1 43 ALA CB C 0.406 -7.543 9.015 1.00 . A A . 703 ALA CB 1 1 18 33635 1 1 43 ALA H H 0.625 -10.194 10.984 1.00 . A A . 703 ALA H 1 1 18 33636 1 1 43 ALA HA H -0.043 -9.626 8.821 1.00 . A A . 703 ALA HA 1 1 18 33637 1 1 43 ALA HB1 H 1.311 -6.966 8.895 1.00 . A A . 703 ALA HB1 1 1 18 33638 1 1 43 ALA HB2 H -0.138 -7.184 9.876 1.00 . A A . 703 ALA HB2 1 1 18 33639 1 1 43 ALA HB3 H -0.206 -7.435 8.136 1.00 . A A . 703 ALA HB3 1 1 18 33640 1 1 43 ALA N N 0.920 -9.324 10.646 1.00 . A A . 703 ALA N 1 1 18 33641 1 1 43 ALA O O 3.016 -9.841 9.019 1.00 . A A . 703 ALA O 1 1 18 33642 1 1 44 GLU C C 3.640 -8.233 5.451 1.00 . A A . 704 GLU C 1 1 18 33643 1 1 44 GLU CA C 3.201 -9.441 6.288 1.00 . A A . 704 GLU CA 1 1 18 33644 1 1 44 GLU CB C 2.890 -10.626 5.351 1.00 . A A . 704 GLU CB 1 1 18 33645 1 1 44 GLU CD C 0.425 -10.180 5.001 1.00 . A A . 704 GLU CD 1 1 18 33646 1 1 44 GLU CG C 1.458 -11.144 5.585 1.00 . A A . 704 GLU CG 1 1 18 33647 1 1 44 GLU H H 1.224 -8.762 6.701 1.00 . A A . 704 GLU H 1 1 18 33648 1 1 44 GLU HA H 4.021 -9.724 6.934 1.00 . A A . 704 GLU HA 1 1 18 33649 1 1 44 GLU HB2 H 2.986 -10.305 4.324 1.00 . A A . 704 GLU HB2 1 1 18 33650 1 1 44 GLU HB3 H 3.591 -11.425 5.540 1.00 . A A . 704 GLU HB3 1 1 18 33651 1 1 44 GLU HG2 H 1.347 -12.108 5.111 1.00 . A A . 704 GLU HG2 1 1 18 33652 1 1 44 GLU HG3 H 1.284 -11.251 6.645 1.00 . A A . 704 GLU HG3 1 1 18 33653 1 1 44 GLU N N 2.033 -9.131 7.123 1.00 . A A . 704 GLU N 1 1 18 33654 1 1 44 GLU O O 4.820 -7.865 5.445 1.00 . A A . 704 GLU O 1 1 18 33655 1 1 44 GLU OE1 O 0.728 -9.003 4.902 1.00 . A A . 704 GLU OE1 1 1 18 33656 1 1 44 GLU OE2 O -0.656 -10.632 4.670 1.00 . A A . 704 GLU OE2 1 1 18 33657 1 1 45 PHE C C 2.541 -5.169 4.494 1.00 . A A . 705 PHE C 1 1 18 33658 1 1 45 PHE CA C 3.010 -6.481 3.869 1.00 . A A . 705 PHE CA 1 1 18 33659 1 1 45 PHE CB C 2.330 -6.625 2.506 1.00 . A A . 705 PHE CB 1 1 18 33660 1 1 45 PHE CD1 C 3.968 -7.925 1.106 1.00 . A A . 705 PHE CD1 1 1 18 33661 1 1 45 PHE CD2 C 1.990 -9.053 1.938 1.00 . A A . 705 PHE CD2 1 1 18 33662 1 1 45 PHE CE1 C 4.376 -9.107 0.478 1.00 . A A . 705 PHE CE1 1 1 18 33663 1 1 45 PHE CE2 C 2.398 -10.233 1.310 1.00 . A A . 705 PHE CE2 1 1 18 33664 1 1 45 PHE CG C 2.775 -7.900 1.837 1.00 . A A . 705 PHE CG 1 1 18 33665 1 1 45 PHE CZ C 3.590 -10.260 0.579 1.00 . A A . 705 PHE CZ 1 1 18 33666 1 1 45 PHE H H 1.772 -7.990 4.749 1.00 . A A . 705 PHE H 1 1 18 33667 1 1 45 PHE HA H 4.077 -6.434 3.719 1.00 . A A . 705 PHE HA 1 1 18 33668 1 1 45 PHE HB2 H 1.259 -6.641 2.640 1.00 . A A . 705 PHE HB2 1 1 18 33669 1 1 45 PHE HB3 H 2.598 -5.785 1.883 1.00 . A A . 705 PHE HB3 1 1 18 33670 1 1 45 PHE HD1 H 4.574 -7.034 1.030 1.00 . A A . 705 PHE HD1 1 1 18 33671 1 1 45 PHE HD2 H 1.070 -9.032 2.503 1.00 . A A . 705 PHE HD2 1 1 18 33672 1 1 45 PHE HE1 H 5.297 -9.129 -0.084 1.00 . A A . 705 PHE HE1 1 1 18 33673 1 1 45 PHE HE2 H 1.791 -11.123 1.388 1.00 . A A . 705 PHE HE2 1 1 18 33674 1 1 45 PHE HZ H 3.905 -11.173 0.095 1.00 . A A . 705 PHE HZ 1 1 18 33675 1 1 45 PHE N N 2.699 -7.635 4.724 1.00 . A A . 705 PHE N 1 1 18 33676 1 1 45 PHE O O 1.689 -5.156 5.385 1.00 . A A . 705 PHE O 1 1 18 33677 1 1 46 ALA C C 2.615 -1.750 3.321 1.00 . A A . 706 ALA C 1 1 18 33678 1 1 46 ALA CA C 2.701 -2.743 4.476 1.00 . A A . 706 ALA CA 1 1 18 33679 1 1 46 ALA CB C 3.702 -2.242 5.521 1.00 . A A . 706 ALA CB 1 1 18 33680 1 1 46 ALA H H 3.740 -4.141 3.261 1.00 . A A . 706 ALA H 1 1 18 33681 1 1 46 ALA HA H 1.730 -2.813 4.936 1.00 . A A . 706 ALA HA 1 1 18 33682 1 1 46 ALA HB1 H 4.133 -3.084 6.043 1.00 . A A . 706 ALA HB1 1 1 18 33683 1 1 46 ALA HB2 H 3.193 -1.602 6.229 1.00 . A A . 706 ALA HB2 1 1 18 33684 1 1 46 ALA HB3 H 4.483 -1.683 5.033 1.00 . A A . 706 ALA HB3 1 1 18 33685 1 1 46 ALA N N 3.083 -4.064 3.990 1.00 . A A . 706 ALA N 1 1 18 33686 1 1 46 ALA O O 3.556 -1.610 2.534 1.00 . A A . 706 ALA O 1 1 18 33687 1 1 47 ILE C C 1.586 1.322 2.691 1.00 . A A . 707 ILE C 1 1 18 33688 1 1 47 ILE CA C 1.249 -0.075 2.189 1.00 . A A . 707 ILE CA 1 1 18 33689 1 1 47 ILE CB C -0.217 -0.098 1.745 1.00 . A A . 707 ILE CB 1 1 18 33690 1 1 47 ILE CD1 C -1.274 -2.013 2.946 1.00 . A A . 707 ILE CD1 1 1 18 33691 1 1 47 ILE CG1 C -0.694 -1.547 1.611 1.00 . A A . 707 ILE CG1 1 1 18 33692 1 1 47 ILE CG2 C -0.364 0.615 0.396 1.00 . A A . 707 ILE CG2 1 1 18 33693 1 1 47 ILE H H 0.775 -1.229 3.910 1.00 . A A . 707 ILE H 1 1 18 33694 1 1 47 ILE HA H 1.875 -0.306 1.341 1.00 . A A . 707 ILE HA 1 1 18 33695 1 1 47 ILE HB H -0.821 0.412 2.483 1.00 . A A . 707 ILE HB 1 1 18 33696 1 1 47 ILE HD11 H -2.330 -2.177 2.842 1.00 . A A . 707 ILE HD11 1 1 18 33697 1 1 47 ILE HD12 H -0.794 -2.932 3.246 1.00 . A A . 707 ILE HD12 1 1 18 33698 1 1 47 ILE HD13 H -1.103 -1.259 3.697 1.00 . A A . 707 ILE HD13 1 1 18 33699 1 1 47 ILE HG12 H -1.454 -1.607 0.845 1.00 . A A . 707 ILE HG12 1 1 18 33700 1 1 47 ILE HG13 H 0.138 -2.179 1.342 1.00 . A A . 707 ILE HG13 1 1 18 33701 1 1 47 ILE HG21 H 0.455 0.339 -0.251 1.00 . A A . 707 ILE HG21 1 1 18 33702 1 1 47 ILE HG22 H -1.297 0.327 -0.065 1.00 . A A . 707 ILE HG22 1 1 18 33703 1 1 47 ILE HG23 H -0.355 1.685 0.550 1.00 . A A . 707 ILE HG23 1 1 18 33704 1 1 47 ILE N N 1.480 -1.066 3.238 1.00 . A A . 707 ILE N 1 1 18 33705 1 1 47 ILE O O 1.140 1.733 3.768 1.00 . A A . 707 ILE O 1 1 18 33706 1 1 48 SER C C 2.283 4.382 1.170 1.00 . A A . 708 SER C 1 1 18 33707 1 1 48 SER CA C 2.743 3.411 2.259 1.00 . A A . 708 SER CA 1 1 18 33708 1 1 48 SER CB C 4.260 3.499 2.450 1.00 . A A . 708 SER CB 1 1 18 33709 1 1 48 SER H H 2.679 1.669 1.044 1.00 . A A . 708 SER H 1 1 18 33710 1 1 48 SER HA H 2.263 3.668 3.184 1.00 . A A . 708 SER HA 1 1 18 33711 1 1 48 SER HB2 H 4.755 3.170 1.555 1.00 . A A . 708 SER HB2 1 1 18 33712 1 1 48 SER HB3 H 4.537 4.524 2.656 1.00 . A A . 708 SER HB3 1 1 18 33713 1 1 48 SER HG H 4.422 1.747 3.305 1.00 . A A . 708 SER HG 1 1 18 33714 1 1 48 SER N N 2.362 2.052 1.900 1.00 . A A . 708 SER N 1 1 18 33715 1 1 48 SER O O 2.522 4.140 -0.015 1.00 . A A . 708 SER O 1 1 18 33716 1 1 48 SER OG O 4.647 2.658 3.538 1.00 . A A . 708 SER OG 1 1 18 33717 1 1 49 ILE C C 1.548 7.858 0.925 1.00 . A A . 709 ILE C 1 1 18 33718 1 1 49 ILE CA C 1.106 6.439 0.582 1.00 . A A . 709 ILE CA 1 1 18 33719 1 1 49 ILE CB C -0.433 6.426 0.525 1.00 . A A . 709 ILE CB 1 1 18 33720 1 1 49 ILE CD1 C -1.164 4.924 2.376 1.00 . A A . 709 ILE CD1 1 1 18 33721 1 1 49 ILE CG1 C -0.976 5.036 0.863 1.00 . A A . 709 ILE CG1 1 1 18 33722 1 1 49 ILE CG2 C -0.906 6.819 -0.878 1.00 . A A . 709 ILE CG2 1 1 18 33723 1 1 49 ILE H H 1.425 5.604 2.522 1.00 . A A . 709 ILE H 1 1 18 33724 1 1 49 ILE HA H 1.488 6.183 -0.392 1.00 . A A . 709 ILE HA 1 1 18 33725 1 1 49 ILE HB H -0.818 7.142 1.238 1.00 . A A . 709 ILE HB 1 1 18 33726 1 1 49 ILE HD11 H -1.730 4.035 2.605 1.00 . A A . 709 ILE HD11 1 1 18 33727 1 1 49 ILE HD12 H -0.202 4.866 2.853 1.00 . A A . 709 ILE HD12 1 1 18 33728 1 1 49 ILE HD13 H -1.693 5.796 2.738 1.00 . A A . 709 ILE HD13 1 1 18 33729 1 1 49 ILE HG12 H -1.929 4.896 0.370 1.00 . A A . 709 ILE HG12 1 1 18 33730 1 1 49 ILE HG13 H -0.280 4.282 0.529 1.00 . A A . 709 ILE HG13 1 1 18 33731 1 1 49 ILE HG21 H -1.702 7.546 -0.799 1.00 . A A . 709 ILE HG21 1 1 18 33732 1 1 49 ILE HG22 H -0.085 7.247 -1.434 1.00 . A A . 709 ILE HG22 1 1 18 33733 1 1 49 ILE HG23 H -1.272 5.944 -1.394 1.00 . A A . 709 ILE HG23 1 1 18 33734 1 1 49 ILE N N 1.605 5.465 1.562 1.00 . A A . 709 ILE N 1 1 18 33735 1 1 49 ILE O O 1.510 8.266 2.085 1.00 . A A . 709 ILE O 1 1 18 33736 1 1 50 LYS C C 1.126 10.904 -0.171 1.00 . A A . 710 LYS C 1 1 18 33737 1 1 50 LYS CA C 2.336 9.999 0.061 1.00 . A A . 710 LYS CA 1 1 18 33738 1 1 50 LYS CB C 3.444 10.339 -0.943 1.00 . A A . 710 LYS CB 1 1 18 33739 1 1 50 LYS CD C 4.449 12.316 0.254 1.00 . A A . 710 LYS CD 1 1 18 33740 1 1 50 LYS CE C 5.219 13.590 -0.090 1.00 . A A . 710 LYS CE 1 1 18 33741 1 1 50 LYS CG C 3.683 11.852 -0.987 1.00 . A A . 710 LYS CG 1 1 18 33742 1 1 50 LYS H H 1.912 8.222 -1.012 1.00 . A A . 710 LYS H 1 1 18 33743 1 1 50 LYS HA H 2.706 10.145 1.064 1.00 . A A . 710 LYS HA 1 1 18 33744 1 1 50 LYS HB2 H 4.355 9.836 -0.657 1.00 . A A . 710 LYS HB2 1 1 18 33745 1 1 50 LYS HB3 H 3.144 10.004 -1.925 1.00 . A A . 710 LYS HB3 1 1 18 33746 1 1 50 LYS HD2 H 3.746 12.523 1.049 1.00 . A A . 710 LYS HD2 1 1 18 33747 1 1 50 LYS HD3 H 5.146 11.551 0.572 1.00 . A A . 710 LYS HD3 1 1 18 33748 1 1 50 LYS HE2 H 4.554 14.291 -0.575 1.00 . A A . 710 LYS HE2 1 1 18 33749 1 1 50 LYS HE3 H 5.610 14.031 0.816 1.00 . A A . 710 LYS HE3 1 1 18 33750 1 1 50 LYS HG2 H 4.257 12.096 -1.869 1.00 . A A . 710 LYS HG2 1 1 18 33751 1 1 50 LYS HG3 H 2.736 12.365 -1.029 1.00 . A A . 710 LYS HG3 1 1 18 33752 1 1 50 LYS HZ1 H 6.154 13.593 -1.980 1.00 . A A . 710 LYS HZ1 1 1 18 33753 1 1 50 LYS HZ2 H 7.240 13.662 -0.657 1.00 . A A . 710 LYS HZ2 1 1 18 33754 1 1 50 LYS HZ3 H 6.455 12.189 -1.046 1.00 . A A . 710 LYS HZ3 1 1 18 33755 1 1 50 LYS N N 1.928 8.610 -0.105 1.00 . A A . 710 LYS N 1 1 18 33756 1 1 50 LYS NZ N 6.345 13.235 -1.006 1.00 . A A . 710 LYS NZ 1 1 18 33757 1 1 50 LYS O O 0.717 11.135 -1.312 1.00 . A A . 710 LYS O 1 1 18 33758 1 1 51 TYR C C -0.570 13.333 1.913 1.00 . A A . 711 TYR C 1 1 18 33759 1 1 51 TYR CA C -0.618 12.274 0.819 1.00 . A A . 711 TYR CA 1 1 18 33760 1 1 51 TYR CB C -1.893 11.434 0.948 1.00 . A A . 711 TYR CB 1 1 18 33761 1 1 51 TYR CD1 C -3.423 13.213 0.021 1.00 . A A . 711 TYR CD1 1 1 18 33762 1 1 51 TYR CD2 C -3.893 12.290 2.213 1.00 . A A . 711 TYR CD2 1 1 18 33763 1 1 51 TYR CE1 C -4.545 14.044 0.132 1.00 . A A . 711 TYR CE1 1 1 18 33764 1 1 51 TYR CE2 C -5.015 13.121 2.323 1.00 . A A . 711 TYR CE2 1 1 18 33765 1 1 51 TYR CG C -3.098 12.337 1.064 1.00 . A A . 711 TYR CG 1 1 18 33766 1 1 51 TYR CZ C -5.340 13.997 1.281 1.00 . A A . 711 TYR CZ 1 1 18 33767 1 1 51 TYR H H 0.921 11.183 1.797 1.00 . A A . 711 TYR H 1 1 18 33768 1 1 51 TYR HA H -0.615 12.765 -0.144 1.00 . A A . 711 TYR HA 1 1 18 33769 1 1 51 TYR HB2 H -1.999 10.806 0.075 1.00 . A A . 711 TYR HB2 1 1 18 33770 1 1 51 TYR HB3 H -1.825 10.814 1.829 1.00 . A A . 711 TYR HB3 1 1 18 33771 1 1 51 TYR HD1 H -2.807 13.249 -0.866 1.00 . A A . 711 TYR HD1 1 1 18 33772 1 1 51 TYR HD2 H -3.641 11.612 3.015 1.00 . A A . 711 TYR HD2 1 1 18 33773 1 1 51 TYR HE1 H -4.797 14.722 -0.671 1.00 . A A . 711 TYR HE1 1 1 18 33774 1 1 51 TYR HE2 H -5.630 13.086 3.212 1.00 . A A . 711 TYR HE2 1 1 18 33775 1 1 51 TYR HH H -7.188 14.361 0.979 1.00 . A A . 711 TYR HH 1 1 18 33776 1 1 51 TYR N N 0.553 11.404 0.913 1.00 . A A . 711 TYR N 1 1 18 33777 1 1 51 TYR O O -0.689 13.013 3.095 1.00 . A A . 711 TYR O 1 1 18 33778 1 1 51 TYR OH O -6.445 14.814 1.388 1.00 . A A . 711 TYR OH 1 1 18 33779 1 1 52 ASN C C 1.183 15.897 2.834 1.00 . A A . 712 ASN C 1 1 18 33780 1 1 52 ASN CA C -0.272 15.718 2.410 1.00 . A A . 712 ASN CA 1 1 18 33781 1 1 52 ASN CB C -1.159 15.509 3.645 1.00 . A A . 712 ASN CB 1 1 18 33782 1 1 52 ASN CG C -1.264 16.800 4.445 1.00 . A A . 712 ASN CG 1 1 18 33783 1 1 52 ASN H H -0.271 14.749 0.519 1.00 . A A . 712 ASN H 1 1 18 33784 1 1 52 ASN HA H -0.594 16.610 1.894 1.00 . A A . 712 ASN HA 1 1 18 33785 1 1 52 ASN HB2 H -2.145 15.200 3.332 1.00 . A A . 712 ASN HB2 1 1 18 33786 1 1 52 ASN HB3 H -0.726 14.744 4.269 1.00 . A A . 712 ASN HB3 1 1 18 33787 1 1 52 ASN HD21 H -0.266 16.070 6.005 1.00 . A A . 712 ASN HD21 1 1 18 33788 1 1 52 ASN HD22 H -0.802 17.684 6.152 1.00 . A A . 712 ASN HD22 1 1 18 33789 1 1 52 ASN N N -0.371 14.583 1.493 1.00 . A A . 712 ASN N 1 1 18 33790 1 1 52 ASN ND2 N -0.736 16.861 5.631 1.00 . A A . 712 ASN ND2 1 1 18 33791 1 1 52 ASN O O 1.492 15.932 4.022 1.00 . A A . 712 ASN O 1 1 18 33792 1 1 52 ASN OD1 O -1.834 17.779 3.973 1.00 . A A . 712 ASN OD1 1 1 18 33793 1 1 53 VAL C C 3.951 15.199 3.239 1.00 . A A . 713 VAL C 1 1 18 33794 1 1 53 VAL CA C 3.510 16.144 2.118 1.00 . A A . 713 VAL CA 1 1 18 33795 1 1 53 VAL CB C 3.843 17.603 2.474 1.00 . A A . 713 VAL CB 1 1 18 33796 1 1 53 VAL CG1 C 3.341 18.520 1.360 1.00 . A A . 713 VAL CG1 1 1 18 33797 1 1 53 VAL CG2 C 3.168 18.007 3.790 1.00 . A A . 713 VAL CG2 1 1 18 33798 1 1 53 VAL H H 1.767 15.938 0.914 1.00 . A A . 713 VAL H 1 1 18 33799 1 1 53 VAL HA H 4.054 15.881 1.222 1.00 . A A . 713 VAL HA 1 1 18 33800 1 1 53 VAL HB H 4.915 17.709 2.571 1.00 . A A . 713 VAL HB 1 1 18 33801 1 1 53 VAL HG11 H 2.262 18.568 1.395 1.00 . A A . 713 VAL HG11 1 1 18 33802 1 1 53 VAL HG12 H 3.750 19.510 1.496 1.00 . A A . 713 VAL HG12 1 1 18 33803 1 1 53 VAL HG13 H 3.652 18.130 0.402 1.00 . A A . 713 VAL HG13 1 1 18 33804 1 1 53 VAL HG21 H 3.340 17.246 4.537 1.00 . A A . 713 VAL HG21 1 1 18 33805 1 1 53 VAL HG22 H 3.581 18.945 4.132 1.00 . A A . 713 VAL HG22 1 1 18 33806 1 1 53 VAL HG23 H 2.106 18.122 3.630 1.00 . A A . 713 VAL HG23 1 1 18 33807 1 1 53 VAL N N 2.076 15.989 1.847 1.00 . A A . 713 VAL N 1 1 18 33808 1 1 53 VAL O O 4.794 15.540 4.070 1.00 . A A . 713 VAL O 1 1 18 33809 1 1 54 GLU C C 3.364 11.600 3.688 1.00 . A A . 714 GLU C 1 1 18 33810 1 1 54 GLU CA C 3.681 12.987 4.235 1.00 . A A . 714 GLU CA 1 1 18 33811 1 1 54 GLU CB C 2.862 13.229 5.510 1.00 . A A . 714 GLU CB 1 1 18 33812 1 1 54 GLU CD C 0.536 13.714 6.319 1.00 . A A . 714 GLU CD 1 1 18 33813 1 1 54 GLU CG C 1.365 13.090 5.201 1.00 . A A . 714 GLU CG 1 1 18 33814 1 1 54 GLU H H 2.713 13.796 2.540 1.00 . A A . 714 GLU H 1 1 18 33815 1 1 54 GLU HA H 4.732 13.041 4.478 1.00 . A A . 714 GLU HA 1 1 18 33816 1 1 54 GLU HB2 H 3.138 12.503 6.261 1.00 . A A . 714 GLU HB2 1 1 18 33817 1 1 54 GLU HB3 H 3.060 14.225 5.877 1.00 . A A . 714 GLU HB3 1 1 18 33818 1 1 54 GLU HG2 H 1.143 13.592 4.274 1.00 . A A . 714 GLU HG2 1 1 18 33819 1 1 54 GLU HG3 H 1.113 12.045 5.112 1.00 . A A . 714 GLU HG3 1 1 18 33820 1 1 54 GLU N N 3.368 14.003 3.236 1.00 . A A . 714 GLU N 1 1 18 33821 1 1 54 GLU O O 2.542 11.453 2.779 1.00 . A A . 714 GLU O 1 1 18 33822 1 1 54 GLU OE1 O 0.538 14.927 6.428 1.00 . A A . 714 GLU OE1 1 1 18 33823 1 1 54 GLU OE2 O -0.099 12.969 7.044 1.00 . A A . 714 GLU OE2 1 1 18 33824 1 1 55 VAL C C 3.094 8.383 4.858 1.00 . A A . 715 VAL C 1 1 18 33825 1 1 55 VAL CA C 3.799 9.214 3.787 1.00 . A A . 715 VAL CA 1 1 18 33826 1 1 55 VAL CB C 5.130 8.560 3.436 1.00 . A A . 715 VAL CB 1 1 18 33827 1 1 55 VAL CG1 C 4.865 7.273 2.650 1.00 . A A . 715 VAL CG1 1 1 18 33828 1 1 55 VAL CG2 C 5.960 9.522 2.582 1.00 . A A . 715 VAL CG2 1 1 18 33829 1 1 55 VAL H H 4.669 10.759 4.952 1.00 . A A . 715 VAL H 1 1 18 33830 1 1 55 VAL HA H 3.183 9.236 2.905 1.00 . A A . 715 VAL HA 1 1 18 33831 1 1 55 VAL HB H 5.661 8.327 4.345 1.00 . A A . 715 VAL HB 1 1 18 33832 1 1 55 VAL HG11 H 4.472 7.521 1.676 1.00 . A A . 715 VAL HG11 1 1 18 33833 1 1 55 VAL HG12 H 5.787 6.724 2.537 1.00 . A A . 715 VAL HG12 1 1 18 33834 1 1 55 VAL HG13 H 4.149 6.666 3.183 1.00 . A A . 715 VAL HG13 1 1 18 33835 1 1 55 VAL HG21 H 6.416 10.265 3.219 1.00 . A A . 715 VAL HG21 1 1 18 33836 1 1 55 VAL HG22 H 6.729 8.974 2.063 1.00 . A A . 715 VAL HG22 1 1 18 33837 1 1 55 VAL HG23 H 5.319 10.010 1.864 1.00 . A A . 715 VAL HG23 1 1 18 33838 1 1 55 VAL N N 4.021 10.584 4.237 1.00 . A A . 715 VAL N 1 1 18 33839 1 1 55 VAL O O 3.656 8.116 5.921 1.00 . A A . 715 VAL O 1 1 18 33840 1 1 56 LYS C C 1.415 5.663 5.266 1.00 . A A . 716 LYS C 1 1 18 33841 1 1 56 LYS CA C 1.089 7.141 5.489 1.00 . A A . 716 LYS CA 1 1 18 33842 1 1 56 LYS CB C -0.412 7.392 5.267 1.00 . A A . 716 LYS CB 1 1 18 33843 1 1 56 LYS CD C -1.822 9.387 5.801 1.00 . A A . 716 LYS CD 1 1 18 33844 1 1 56 LYS CE C -1.925 10.911 5.687 1.00 . A A . 716 LYS CE 1 1 18 33845 1 1 56 LYS CG C -0.650 8.878 4.960 1.00 . A A . 716 LYS CG 1 1 18 33846 1 1 56 LYS H H 1.483 8.196 3.679 1.00 . A A . 716 LYS H 1 1 18 33847 1 1 56 LYS HA H 1.347 7.413 6.503 1.00 . A A . 716 LYS HA 1 1 18 33848 1 1 56 LYS HB2 H -0.758 6.793 4.438 1.00 . A A . 716 LYS HB2 1 1 18 33849 1 1 56 LYS HB3 H -0.964 7.121 6.157 1.00 . A A . 716 LYS HB3 1 1 18 33850 1 1 56 LYS HD2 H -2.738 8.937 5.450 1.00 . A A . 716 LYS HD2 1 1 18 33851 1 1 56 LYS HD3 H -1.661 9.119 6.834 1.00 . A A . 716 LYS HD3 1 1 18 33852 1 1 56 LYS HE2 H -1.107 11.288 5.088 1.00 . A A . 716 LYS HE2 1 1 18 33853 1 1 56 LYS HE3 H -2.865 11.175 5.221 1.00 . A A . 716 LYS HE3 1 1 18 33854 1 1 56 LYS HG2 H 0.240 9.443 5.201 1.00 . A A . 716 LYS HG2 1 1 18 33855 1 1 56 LYS HG3 H -0.881 8.997 3.912 1.00 . A A . 716 LYS HG3 1 1 18 33856 1 1 56 LYS HZ1 H -2.788 11.930 7.283 1.00 . A A . 716 LYS HZ1 1 1 18 33857 1 1 56 LYS HZ2 H -1.655 10.764 7.741 1.00 . A A . 716 LYS HZ2 1 1 18 33858 1 1 56 LYS HZ3 H -1.100 12.248 7.088 1.00 . A A . 716 LYS HZ3 1 1 18 33859 1 1 56 LYS N N 1.868 7.962 4.557 1.00 . A A . 716 LYS N 1 1 18 33860 1 1 56 LYS NZ N -1.863 11.505 7.050 1.00 . A A . 716 LYS NZ 1 1 18 33861 1 1 56 LYS O O 1.462 5.215 4.126 1.00 . A A . 716 LYS O 1 1 18 33862 1 1 57 HIS C C 0.970 2.612 6.948 1.00 . A A . 717 HIS C 1 1 18 33863 1 1 57 HIS CA C 2.000 3.497 6.250 1.00 . A A . 717 HIS CA 1 1 18 33864 1 1 57 HIS CB C 3.365 3.237 6.891 1.00 . A A . 717 HIS CB 1 1 18 33865 1 1 57 HIS CD2 C 4.864 5.382 6.986 1.00 . A A . 717 HIS CD2 1 1 18 33866 1 1 57 HIS CE1 C 5.883 5.139 5.089 1.00 . A A . 717 HIS CE1 1 1 18 33867 1 1 57 HIS CG C 4.369 4.241 6.410 1.00 . A A . 717 HIS CG 1 1 18 33868 1 1 57 HIS H H 1.617 5.341 7.235 1.00 . A A . 717 HIS H 1 1 18 33869 1 1 57 HIS HA H 2.052 3.216 5.209 1.00 . A A . 717 HIS HA 1 1 18 33870 1 1 57 HIS HB2 H 3.274 3.311 7.965 1.00 . A A . 717 HIS HB2 1 1 18 33871 1 1 57 HIS HB3 H 3.699 2.245 6.629 1.00 . A A . 717 HIS HB3 1 1 18 33872 1 1 57 HIS HD1 H 4.887 3.380 4.523 1.00 . A A . 717 HIS HD1 1 1 18 33873 1 1 57 HIS HD2 H 4.557 5.781 7.942 1.00 . A A . 717 HIS HD2 1 1 18 33874 1 1 57 HIS HE1 H 6.544 5.291 4.250 1.00 . A A . 717 HIS HE1 1 1 18 33875 1 1 57 HIS HE2 H 6.368 6.769 6.330 1.00 . A A . 717 HIS HE2 1 1 18 33876 1 1 57 HIS N N 1.657 4.922 6.353 1.00 . A A . 717 HIS N 1 1 18 33877 1 1 57 HIS ND1 N 5.029 4.107 5.199 1.00 . A A . 717 HIS ND1 1 1 18 33878 1 1 57 HIS NE2 N 5.822 5.947 6.154 1.00 . A A . 717 HIS NE2 1 1 18 33879 1 1 57 HIS O O 0.580 2.867 8.088 1.00 . A A . 717 HIS O 1 1 18 33880 1 1 58 ILE C C -0.017 -0.822 6.480 1.00 . A A . 718 ILE C 1 1 18 33881 1 1 58 ILE CA C -0.414 0.614 6.821 1.00 . A A . 718 ILE CA 1 1 18 33882 1 1 58 ILE CB C -1.820 0.890 6.275 1.00 . A A . 718 ILE CB 1 1 18 33883 1 1 58 ILE CD1 C -2.787 2.844 5.061 1.00 . A A . 718 ILE CD1 1 1 18 33884 1 1 58 ILE CG1 C -2.149 2.384 6.370 1.00 . A A . 718 ILE CG1 1 1 18 33885 1 1 58 ILE CG2 C -2.847 0.104 7.094 1.00 . A A . 718 ILE CG2 1 1 18 33886 1 1 58 ILE H H 0.915 1.400 5.353 1.00 . A A . 718 ILE H 1 1 18 33887 1 1 58 ILE HA H -0.428 0.726 7.895 1.00 . A A . 718 ILE HA 1 1 18 33888 1 1 58 ILE HB H -1.868 0.572 5.243 1.00 . A A . 718 ILE HB 1 1 18 33889 1 1 58 ILE HD11 H -2.715 3.919 4.985 1.00 . A A . 718 ILE HD11 1 1 18 33890 1 1 58 ILE HD12 H -2.272 2.387 4.229 1.00 . A A . 718 ILE HD12 1 1 18 33891 1 1 58 ILE HD13 H -3.827 2.551 5.047 1.00 . A A . 718 ILE HD13 1 1 18 33892 1 1 58 ILE HG12 H -2.841 2.549 7.184 1.00 . A A . 718 ILE HG12 1 1 18 33893 1 1 58 ILE HG13 H -1.249 2.948 6.546 1.00 . A A . 718 ILE HG13 1 1 18 33894 1 1 58 ILE HG21 H -2.782 0.396 8.132 1.00 . A A . 718 ILE HG21 1 1 18 33895 1 1 58 ILE HG22 H -3.839 0.316 6.722 1.00 . A A . 718 ILE HG22 1 1 18 33896 1 1 58 ILE HG23 H -2.649 -0.955 7.004 1.00 . A A . 718 ILE HG23 1 1 18 33897 1 1 58 ILE N N 0.554 1.556 6.258 1.00 . A A . 718 ILE N 1 1 18 33898 1 1 58 ILE O O 0.401 -1.108 5.356 1.00 . A A . 718 ILE O 1 1 18 33899 1 1 59 LYS C C -0.986 -3.855 6.571 1.00 . A A . 719 LYS C 1 1 18 33900 1 1 59 LYS CA C 0.172 -3.129 7.252 1.00 . A A . 719 LYS CA 1 1 18 33901 1 1 59 LYS CB C 0.466 -3.788 8.601 1.00 . A A . 719 LYS CB 1 1 18 33902 1 1 59 LYS CD C 2.363 -4.357 10.130 1.00 . A A . 719 LYS CD 1 1 18 33903 1 1 59 LYS CE C 1.677 -4.111 11.474 1.00 . A A . 719 LYS CE 1 1 18 33904 1 1 59 LYS CG C 1.849 -3.353 9.093 1.00 . A A . 719 LYS CG 1 1 18 33905 1 1 59 LYS H H -0.506 -1.428 8.320 1.00 . A A . 719 LYS H 1 1 18 33906 1 1 59 LYS HA H 1.048 -3.202 6.629 1.00 . A A . 719 LYS HA 1 1 18 33907 1 1 59 LYS HB2 H -0.285 -3.488 9.319 1.00 . A A . 719 LYS HB2 1 1 18 33908 1 1 59 LYS HB3 H 0.448 -4.862 8.488 1.00 . A A . 719 LYS HB3 1 1 18 33909 1 1 59 LYS HD2 H 2.150 -5.360 9.795 1.00 . A A . 719 LYS HD2 1 1 18 33910 1 1 59 LYS HD3 H 3.429 -4.239 10.246 1.00 . A A . 719 LYS HD3 1 1 18 33911 1 1 59 LYS HE2 H 2.221 -3.356 12.025 1.00 . A A . 719 LYS HE2 1 1 18 33912 1 1 59 LYS HE3 H 0.662 -3.775 11.308 1.00 . A A . 719 LYS HE3 1 1 18 33913 1 1 59 LYS HG2 H 2.535 -3.316 8.258 1.00 . A A . 719 LYS HG2 1 1 18 33914 1 1 59 LYS HG3 H 1.781 -2.374 9.545 1.00 . A A . 719 LYS HG3 1 1 18 33915 1 1 59 LYS HZ1 H 2.583 -5.485 12.770 1.00 . A A . 719 LYS HZ1 1 1 18 33916 1 1 59 LYS HZ2 H 0.878 -5.381 12.920 1.00 . A A . 719 LYS HZ2 1 1 18 33917 1 1 59 LYS HZ3 H 1.560 -6.195 11.584 1.00 . A A . 719 LYS HZ3 1 1 18 33918 1 1 59 LYS N N -0.161 -1.718 7.453 1.00 . A A . 719 LYS N 1 1 18 33919 1 1 59 LYS NZ N 1.664 -5.382 12.246 1.00 . A A . 719 LYS NZ 1 1 18 33920 1 1 59 LYS O O -2.149 -3.559 6.836 1.00 . A A . 719 LYS O 1 1 18 33921 1 1 60 ILE C C -2.019 -6.873 5.693 1.00 . A A . 720 ILE C 1 1 18 33922 1 1 60 ILE CA C -1.728 -5.544 4.999 1.00 . A A . 720 ILE CA 1 1 18 33923 1 1 60 ILE CB C -1.339 -5.765 3.525 1.00 . A A . 720 ILE CB 1 1 18 33924 1 1 60 ILE CD1 C -1.647 -4.681 1.303 1.00 . A A . 720 ILE CD1 1 1 18 33925 1 1 60 ILE CG1 C -2.324 -5.013 2.635 1.00 . A A . 720 ILE CG1 1 1 18 33926 1 1 60 ILE CG2 C -1.384 -7.253 3.153 1.00 . A A . 720 ILE CG2 1 1 18 33927 1 1 60 ILE H H 0.275 -5.010 5.513 1.00 . A A . 720 ILE H 1 1 18 33928 1 1 60 ILE HA H -2.631 -4.948 5.024 1.00 . A A . 720 ILE HA 1 1 18 33929 1 1 60 ILE HB H -0.343 -5.381 3.359 1.00 . A A . 720 ILE HB 1 1 18 33930 1 1 60 ILE HD11 H -2.141 -3.837 0.846 1.00 . A A . 720 ILE HD11 1 1 18 33931 1 1 60 ILE HD12 H -0.607 -4.437 1.480 1.00 . A A . 720 ILE HD12 1 1 18 33932 1 1 60 ILE HD13 H -1.707 -5.536 0.646 1.00 . A A . 720 ILE HD13 1 1 18 33933 1 1 60 ILE HG12 H -3.194 -5.632 2.463 1.00 . A A . 720 ILE HG12 1 1 18 33934 1 1 60 ILE HG13 H -2.626 -4.100 3.122 1.00 . A A . 720 ILE HG13 1 1 18 33935 1 1 60 ILE HG21 H -2.355 -7.659 3.395 1.00 . A A . 720 ILE HG21 1 1 18 33936 1 1 60 ILE HG22 H -1.205 -7.364 2.093 1.00 . A A . 720 ILE HG22 1 1 18 33937 1 1 60 ILE HG23 H -0.626 -7.785 3.703 1.00 . A A . 720 ILE HG23 1 1 18 33938 1 1 60 ILE N N -0.675 -4.804 5.695 1.00 . A A . 720 ILE N 1 1 18 33939 1 1 60 ILE O O -1.127 -7.510 6.250 1.00 . A A . 720 ILE O 1 1 18 33940 1 1 61 MET C C -4.068 -9.542 5.188 1.00 . A A . 721 MET C 1 1 18 33941 1 1 61 MET CA C -3.724 -8.519 6.267 1.00 . A A . 721 MET CA 1 1 18 33942 1 1 61 MET CB C -4.956 -8.243 7.130 1.00 . A A . 721 MET CB 1 1 18 33943 1 1 61 MET CE C -4.189 -7.872 10.509 1.00 . A A . 721 MET CE 1 1 18 33944 1 1 61 MET CG C -5.015 -9.236 8.296 1.00 . A A . 721 MET CG 1 1 18 33945 1 1 61 MET H H -3.944 -6.707 5.190 1.00 . A A . 721 MET H 1 1 18 33946 1 1 61 MET HA H -2.933 -8.911 6.889 1.00 . A A . 721 MET HA 1 1 18 33947 1 1 61 MET HB2 H -4.901 -7.233 7.513 1.00 . A A . 721 MET HB2 1 1 18 33948 1 1 61 MET HB3 H -5.842 -8.346 6.524 1.00 . A A . 721 MET HB3 1 1 18 33949 1 1 61 MET HE1 H -3.634 -6.950 10.443 1.00 . A A . 721 MET HE1 1 1 18 33950 1 1 61 MET HE2 H -5.229 -7.677 10.287 1.00 . A A . 721 MET HE2 1 1 18 33951 1 1 61 MET HE3 H -4.097 -8.274 11.509 1.00 . A A . 721 MET HE3 1 1 18 33952 1 1 61 MET HG2 H -5.889 -9.032 8.896 1.00 . A A . 721 MET HG2 1 1 18 33953 1 1 61 MET HG3 H -5.075 -10.243 7.911 1.00 . A A . 721 MET HG3 1 1 18 33954 1 1 61 MET N N -3.284 -7.270 5.649 1.00 . A A . 721 MET N 1 1 18 33955 1 1 61 MET O O -4.310 -9.172 4.045 1.00 . A A . 721 MET O 1 1 18 33956 1 1 61 MET SD S -3.529 -9.068 9.317 1.00 . A A . 721 MET SD 1 1 18 33957 1 1 62 THR C C -5.687 -12.614 5.000 1.00 . A A . 722 THR C 1 1 18 33958 1 1 62 THR CA C -4.412 -11.882 4.591 1.00 . A A . 722 THR CA 1 1 18 33959 1 1 62 THR CB C -3.251 -12.880 4.496 1.00 . A A . 722 THR CB 1 1 18 33960 1 1 62 THR CG2 C -2.680 -13.154 5.886 1.00 . A A . 722 THR CG2 1 1 18 33961 1 1 62 THR H H -3.895 -11.055 6.483 1.00 . A A . 722 THR H 1 1 18 33962 1 1 62 THR HA H -4.565 -11.439 3.619 1.00 . A A . 722 THR HA 1 1 18 33963 1 1 62 THR HB H -2.474 -12.472 3.864 1.00 . A A . 722 THR HB 1 1 18 33964 1 1 62 THR HG1 H -4.524 -14.350 4.441 1.00 . A A . 722 THR HG1 1 1 18 33965 1 1 62 THR HG21 H -3.478 -13.439 6.554 1.00 . A A . 722 THR HG21 1 1 18 33966 1 1 62 THR HG22 H -1.958 -13.954 5.826 1.00 . A A . 722 THR HG22 1 1 18 33967 1 1 62 THR HG23 H -2.197 -12.262 6.259 1.00 . A A . 722 THR HG23 1 1 18 33968 1 1 62 THR N N -4.092 -10.820 5.554 1.00 . A A . 722 THR N 1 1 18 33969 1 1 62 THR O O -5.692 -13.839 5.180 1.00 . A A . 722 THR O 1 1 18 33970 1 1 62 THR OG1 O -3.730 -14.097 3.944 1.00 . A A . 722 THR OG1 1 1 18 33971 1 1 63 ALA C C -8.528 -13.464 4.515 1.00 . A A . 723 ALA C 1 1 18 33972 1 1 63 ALA CA C -8.055 -12.427 5.529 1.00 . A A . 723 ALA CA 1 1 18 33973 1 1 63 ALA CB C -9.088 -11.310 5.655 1.00 . A A . 723 ALA CB 1 1 18 33974 1 1 63 ALA H H -6.702 -10.896 4.969 1.00 . A A . 723 ALA H 1 1 18 33975 1 1 63 ALA HA H -7.948 -12.908 6.490 1.00 . A A . 723 ALA HA 1 1 18 33976 1 1 63 ALA HB1 H -9.963 -11.684 6.166 1.00 . A A . 723 ALA HB1 1 1 18 33977 1 1 63 ALA HB2 H -9.364 -10.963 4.670 1.00 . A A . 723 ALA HB2 1 1 18 33978 1 1 63 ALA HB3 H -8.661 -10.494 6.219 1.00 . A A . 723 ALA HB3 1 1 18 33979 1 1 63 ALA N N -6.769 -11.858 5.138 1.00 . A A . 723 ALA N 1 1 18 33980 1 1 63 ALA O O -8.704 -13.160 3.334 1.00 . A A . 723 ALA O 1 1 18 33981 1 1 64 GLU C C -8.412 -15.803 2.813 1.00 . A A . 724 GLU C 1 1 18 33982 1 1 64 GLU CA C -9.197 -15.776 4.127 1.00 . A A . 724 GLU CA 1 1 18 33983 1 1 64 GLU CB C -10.695 -15.616 3.837 1.00 . A A . 724 GLU CB 1 1 18 33984 1 1 64 GLU CD C -10.813 -15.530 6.361 1.00 . A A . 724 GLU CD 1 1 18 33985 1 1 64 GLU CG C -11.417 -15.014 5.056 1.00 . A A . 724 GLU CG 1 1 18 33986 1 1 64 GLU H H -8.589 -14.863 5.943 1.00 . A A . 724 GLU H 1 1 18 33987 1 1 64 GLU HA H -9.046 -16.713 4.642 1.00 . A A . 724 GLU HA 1 1 18 33988 1 1 64 GLU HB2 H -10.825 -14.961 2.987 1.00 . A A . 724 GLU HB2 1 1 18 33989 1 1 64 GLU HB3 H -11.122 -16.583 3.613 1.00 . A A . 724 GLU HB3 1 1 18 33990 1 1 64 GLU HG2 H -11.326 -13.940 5.026 1.00 . A A . 724 GLU HG2 1 1 18 33991 1 1 64 GLU HG3 H -12.461 -15.284 5.019 1.00 . A A . 724 GLU HG3 1 1 18 33992 1 1 64 GLU N N -8.738 -14.687 4.988 1.00 . A A . 724 GLU N 1 1 18 33993 1 1 64 GLU O O -8.882 -16.333 1.806 1.00 . A A . 724 GLU O 1 1 18 33994 1 1 64 GLU OE1 O -10.949 -16.711 6.627 1.00 . A A . 724 GLU OE1 1 1 18 33995 1 1 64 GLU OE2 O -10.220 -14.734 7.072 1.00 . A A . 724 GLU OE2 1 1 18 33996 1 1 65 GLY C C -6.498 -13.840 0.914 1.00 . A A . 725 GLY C 1 1 18 33997 1 1 65 GLY CA C -6.364 -15.175 1.644 1.00 . A A . 725 GLY CA 1 1 18 33998 1 1 65 GLY H H -6.894 -14.813 3.669 1.00 . A A . 725 GLY H 1 1 18 33999 1 1 65 GLY HA2 H -5.331 -15.308 1.938 1.00 . A A . 725 GLY HA2 1 1 18 34000 1 1 65 GLY HA3 H -6.647 -15.971 0.973 1.00 . A A . 725 GLY HA3 1 1 18 34001 1 1 65 GLY N N -7.212 -15.222 2.835 1.00 . A A . 725 GLY N 1 1 18 34002 1 1 65 GLY O O -5.801 -13.595 -0.067 1.00 . A A . 725 GLY O 1 1 18 34003 1 1 66 LEU C C -6.708 -10.626 1.449 1.00 . A A . 726 LEU C 1 1 18 34004 1 1 66 LEU CA C -7.580 -11.670 0.769 1.00 . A A . 726 LEU CA 1 1 18 34005 1 1 66 LEU CB C -9.048 -11.234 0.857 1.00 . A A . 726 LEU CB 1 1 18 34006 1 1 66 LEU CD1 C -11.407 -12.046 0.766 1.00 . A A . 726 LEU CD1 1 1 18 34007 1 1 66 LEU CD2 C -9.822 -12.594 -1.088 1.00 . A A . 726 LEU CD2 1 1 18 34008 1 1 66 LEU CG C -9.955 -12.384 0.424 1.00 . A A . 726 LEU CG 1 1 18 34009 1 1 66 LEU H H -7.921 -13.217 2.191 1.00 . A A . 726 LEU H 1 1 18 34010 1 1 66 LEU HA H -7.297 -11.736 -0.270 1.00 . A A . 726 LEU HA 1 1 18 34011 1 1 66 LEU HB2 H -9.281 -10.954 1.875 1.00 . A A . 726 LEU HB2 1 1 18 34012 1 1 66 LEU HB3 H -9.209 -10.388 0.207 1.00 . A A . 726 LEU HB3 1 1 18 34013 1 1 66 LEU HD11 H -11.922 -12.945 1.072 1.00 . A A . 726 LEU HD11 1 1 18 34014 1 1 66 LEU HD12 H -11.431 -11.327 1.570 1.00 . A A . 726 LEU HD12 1 1 18 34015 1 1 66 LEU HD13 H -11.896 -11.631 -0.104 1.00 . A A . 726 LEU HD13 1 1 18 34016 1 1 66 LEU HD21 H -9.038 -11.959 -1.474 1.00 . A A . 726 LEU HD21 1 1 18 34017 1 1 66 LEU HD22 H -9.578 -13.627 -1.287 1.00 . A A . 726 LEU HD22 1 1 18 34018 1 1 66 LEU HD23 H -10.756 -12.346 -1.571 1.00 . A A . 726 LEU HD23 1 1 18 34019 1 1 66 LEU HG H -9.664 -13.287 0.943 1.00 . A A . 726 LEU HG 1 1 18 34020 1 1 66 LEU N N -7.388 -12.976 1.395 1.00 . A A . 726 LEU N 1 1 18 34021 1 1 66 LEU O O -6.567 -10.628 2.673 1.00 . A A . 726 LEU O 1 1 18 34022 1 1 67 TYR C C -6.120 -7.441 1.482 1.00 . A A . 727 TYR C 1 1 18 34023 1 1 67 TYR CA C -5.286 -8.678 1.201 1.00 . A A . 727 TYR CA 1 1 18 34024 1 1 67 TYR CB C -4.160 -8.350 0.222 1.00 . A A . 727 TYR CB 1 1 18 34025 1 1 67 TYR CD1 C -3.284 -10.609 1.001 1.00 . A A . 727 TYR CD1 1 1 18 34026 1 1 67 TYR CD2 C -1.887 -9.220 -0.404 1.00 . A A . 727 TYR CD2 1 1 18 34027 1 1 67 TYR CE1 C -2.279 -11.582 1.040 1.00 . A A . 727 TYR CE1 1 1 18 34028 1 1 67 TYR CE2 C -0.881 -10.187 -0.366 1.00 . A A . 727 TYR CE2 1 1 18 34029 1 1 67 TYR CG C -3.088 -9.423 0.275 1.00 . A A . 727 TYR CG 1 1 18 34030 1 1 67 TYR CZ C -1.076 -11.371 0.355 1.00 . A A . 727 TYR CZ 1 1 18 34031 1 1 67 TYR H H -6.288 -9.763 -0.313 1.00 . A A . 727 TYR H 1 1 18 34032 1 1 67 TYR HA H -4.858 -9.018 2.124 1.00 . A A . 727 TYR HA 1 1 18 34033 1 1 67 TYR HB2 H -4.560 -8.295 -0.775 1.00 . A A . 727 TYR HB2 1 1 18 34034 1 1 67 TYR HB3 H -3.724 -7.398 0.485 1.00 . A A . 727 TYR HB3 1 1 18 34035 1 1 67 TYR HD1 H -4.211 -10.774 1.530 1.00 . A A . 727 TYR HD1 1 1 18 34036 1 1 67 TYR HD2 H -1.738 -8.314 -0.962 1.00 . A A . 727 TYR HD2 1 1 18 34037 1 1 67 TYR HE1 H -2.434 -12.497 1.595 1.00 . A A . 727 TYR HE1 1 1 18 34038 1 1 67 TYR HE2 H 0.047 -10.022 -0.894 1.00 . A A . 727 TYR HE2 1 1 18 34039 1 1 67 TYR HH H -0.157 -12.793 1.231 1.00 . A A . 727 TYR HH 1 1 18 34040 1 1 67 TYR N N -6.133 -9.727 0.655 1.00 . A A . 727 TYR N 1 1 18 34041 1 1 67 TYR O O -6.983 -7.074 0.684 1.00 . A A . 727 TYR O 1 1 18 34042 1 1 67 TYR OH O -0.080 -12.323 0.396 1.00 . A A . 727 TYR OH 1 1 18 34043 1 1 68 ARG C C -5.753 -4.652 3.782 1.00 . A A . 728 ARG C 1 1 18 34044 1 1 68 ARG CA C -6.629 -5.628 3.006 1.00 . A A . 728 ARG CA 1 1 18 34045 1 1 68 ARG CB C -7.844 -6.025 3.859 1.00 . A A . 728 ARG CB 1 1 18 34046 1 1 68 ARG CD C -8.813 -7.829 5.311 1.00 . A A . 728 ARG CD 1 1 18 34047 1 1 68 ARG CG C -7.529 -7.282 4.678 1.00 . A A . 728 ARG CG 1 1 18 34048 1 1 68 ARG CZ C -9.627 -8.415 7.534 1.00 . A A . 728 ARG CZ 1 1 18 34049 1 1 68 ARG H H -5.178 -7.162 3.220 1.00 . A A . 728 ARG H 1 1 18 34050 1 1 68 ARG HA H -6.983 -5.136 2.113 1.00 . A A . 728 ARG HA 1 1 18 34051 1 1 68 ARG HB2 H -8.089 -5.217 4.528 1.00 . A A . 728 ARG HB2 1 1 18 34052 1 1 68 ARG HB3 H -8.685 -6.220 3.216 1.00 . A A . 728 ARG HB3 1 1 18 34053 1 1 68 ARG HD2 H -9.640 -7.180 5.059 1.00 . A A . 728 ARG HD2 1 1 18 34054 1 1 68 ARG HD3 H -9.005 -8.818 4.922 1.00 . A A . 728 ARG HD3 1 1 18 34055 1 1 68 ARG HE H -7.879 -7.521 7.201 1.00 . A A . 728 ARG HE 1 1 18 34056 1 1 68 ARG HG2 H -7.098 -8.036 4.033 1.00 . A A . 728 ARG HG2 1 1 18 34057 1 1 68 ARG HG3 H -6.827 -7.030 5.450 1.00 . A A . 728 ARG HG3 1 1 18 34058 1 1 68 ARG HH11 H -10.794 -8.913 6.007 1.00 . A A . 728 ARG HH11 1 1 18 34059 1 1 68 ARG HH12 H -11.402 -9.312 7.573 1.00 . A A . 728 ARG HH12 1 1 18 34060 1 1 68 ARG HH21 H -8.659 -7.983 9.239 1.00 . A A . 728 ARG HH21 1 1 18 34061 1 1 68 ARG HH22 H -10.197 -8.799 9.401 1.00 . A A . 728 ARG HH22 1 1 18 34062 1 1 68 ARG N N -5.873 -6.814 2.622 1.00 . A A . 728 ARG N 1 1 18 34063 1 1 68 ARG NE N -8.680 -7.893 6.772 1.00 . A A . 728 ARG NE 1 1 18 34064 1 1 68 ARG NH1 N -10.690 -8.920 6.997 1.00 . A A . 728 ARG NH1 1 1 18 34065 1 1 68 ARG NH2 N -9.494 -8.403 8.819 1.00 . A A . 728 ARG NH2 1 1 18 34066 1 1 68 ARG O O -4.893 -5.054 4.567 1.00 . A A . 728 ARG O 1 1 18 34067 1 1 69 ILE C C -5.919 -1.860 5.487 1.00 . A A . 729 ILE C 1 1 18 34068 1 1 69 ILE CA C -5.226 -2.311 4.206 1.00 . A A . 729 ILE CA 1 1 18 34069 1 1 69 ILE CB C -5.103 -1.106 3.268 1.00 . A A . 729 ILE CB 1 1 18 34070 1 1 69 ILE CD1 C -4.408 -0.397 0.961 1.00 . A A . 729 ILE CD1 1 1 18 34071 1 1 69 ILE CG1 C -4.749 -1.590 1.855 1.00 . A A . 729 ILE CG1 1 1 18 34072 1 1 69 ILE CG2 C -4.018 -0.160 3.788 1.00 . A A . 729 ILE CG2 1 1 18 34073 1 1 69 ILE H H -6.683 -3.122 2.901 1.00 . A A . 729 ILE H 1 1 18 34074 1 1 69 ILE HA H -4.238 -2.673 4.445 1.00 . A A . 729 ILE HA 1 1 18 34075 1 1 69 ILE HB H -6.048 -0.582 3.240 1.00 . A A . 729 ILE HB 1 1 18 34076 1 1 69 ILE HD11 H -4.737 -0.598 -0.049 1.00 . A A . 729 ILE HD11 1 1 18 34077 1 1 69 ILE HD12 H -4.907 0.485 1.334 1.00 . A A . 729 ILE HD12 1 1 18 34078 1 1 69 ILE HD13 H -3.341 -0.238 0.968 1.00 . A A . 729 ILE HD13 1 1 18 34079 1 1 69 ILE HG12 H -3.902 -2.254 1.906 1.00 . A A . 729 ILE HG12 1 1 18 34080 1 1 69 ILE HG13 H -5.592 -2.120 1.435 1.00 . A A . 729 ILE HG13 1 1 18 34081 1 1 69 ILE HG21 H -4.448 0.505 4.526 1.00 . A A . 729 ILE HG21 1 1 18 34082 1 1 69 ILE HG22 H -3.226 -0.738 4.243 1.00 . A A . 729 ILE HG22 1 1 18 34083 1 1 69 ILE HG23 H -3.618 0.420 2.972 1.00 . A A . 729 ILE HG23 1 1 18 34084 1 1 69 ILE N N -5.985 -3.368 3.545 1.00 . A A . 729 ILE N 1 1 18 34085 1 1 69 ILE O O -5.272 -1.433 6.437 1.00 . A A . 729 ILE O 1 1 18 34086 1 1 70 THR C C -8.872 -2.632 7.207 1.00 . A A . 730 THR C 1 1 18 34087 1 1 70 THR CA C -8.029 -1.494 6.645 1.00 . A A . 730 THR CA 1 1 18 34088 1 1 70 THR CB C -8.923 -0.328 6.215 1.00 . A A . 730 THR CB 1 1 18 34089 1 1 70 THR CG2 C -9.898 -0.785 5.128 1.00 . A A . 730 THR CG2 1 1 18 34090 1 1 70 THR H H -7.704 -2.261 4.690 1.00 . A A . 730 THR H 1 1 18 34091 1 1 70 THR HA H -7.358 -1.146 7.417 1.00 . A A . 730 THR HA 1 1 18 34092 1 1 70 THR HB H -8.300 0.450 5.822 1.00 . A A . 730 THR HB 1 1 18 34093 1 1 70 THR HG1 H -9.910 1.092 7.107 1.00 . A A . 730 THR HG1 1 1 18 34094 1 1 70 THR HG21 H -10.350 0.079 4.667 1.00 . A A . 730 THR HG21 1 1 18 34095 1 1 70 THR HG22 H -9.368 -1.356 4.380 1.00 . A A . 730 THR HG22 1 1 18 34096 1 1 70 THR HG23 H -10.666 -1.394 5.568 1.00 . A A . 730 THR HG23 1 1 18 34097 1 1 70 THR N N -7.243 -1.931 5.489 1.00 . A A . 730 THR N 1 1 18 34098 1 1 70 THR O O -9.599 -2.456 8.180 1.00 . A A . 730 THR O 1 1 18 34099 1 1 70 THR OG1 O -9.655 0.177 7.319 1.00 . A A . 730 THR OG1 1 1 18 34100 1 1 71 GLU C C -10.981 -4.870 6.613 1.00 . A A . 731 GLU C 1 1 18 34101 1 1 71 GLU CA C -9.518 -4.978 7.019 1.00 . A A . 731 GLU CA 1 1 18 34102 1 1 71 GLU CB C -9.391 -5.146 8.535 1.00 . A A . 731 GLU CB 1 1 18 34103 1 1 71 GLU CD C -7.491 -6.043 9.919 1.00 . A A . 731 GLU CD 1 1 18 34104 1 1 71 GLU CG C -7.919 -4.966 8.926 1.00 . A A . 731 GLU CG 1 1 18 34105 1 1 71 GLU H H -8.174 -3.872 5.810 1.00 . A A . 731 GLU H 1 1 18 34106 1 1 71 GLU HA H -9.097 -5.843 6.543 1.00 . A A . 731 GLU HA 1 1 18 34107 1 1 71 GLU HB2 H -9.996 -4.403 9.037 1.00 . A A . 731 GLU HB2 1 1 18 34108 1 1 71 GLU HB3 H -9.722 -6.131 8.820 1.00 . A A . 731 GLU HB3 1 1 18 34109 1 1 71 GLU HG2 H -7.305 -5.043 8.040 1.00 . A A . 731 GLU HG2 1 1 18 34110 1 1 71 GLU HG3 H -7.784 -3.987 9.364 1.00 . A A . 731 GLU HG3 1 1 18 34111 1 1 71 GLU N N -8.767 -3.800 6.581 1.00 . A A . 731 GLU N 1 1 18 34112 1 1 71 GLU O O -11.681 -5.875 6.486 1.00 . A A . 731 GLU O 1 1 18 34113 1 1 71 GLU OE1 O -7.669 -7.213 9.603 1.00 . A A . 731 GLU OE1 1 1 18 34114 1 1 71 GLU OE2 O -6.984 -5.689 10.969 1.00 . A A . 731 GLU OE2 1 1 18 34115 1 1 72 LYS C C -12.961 -3.701 4.499 1.00 . A A . 732 LYS C 1 1 18 34116 1 1 72 LYS CA C -12.790 -3.367 5.983 1.00 . A A . 732 LYS CA 1 1 18 34117 1 1 72 LYS CB C -13.112 -1.888 6.225 1.00 . A A . 732 LYS CB 1 1 18 34118 1 1 72 LYS CD C -12.902 -2.246 8.708 1.00 . A A . 732 LYS CD 1 1 18 34119 1 1 72 LYS CE C -14.000 -1.504 9.461 1.00 . A A . 732 LYS CE 1 1 18 34120 1 1 72 LYS CG C -12.440 -1.399 7.516 1.00 . A A . 732 LYS CG 1 1 18 34121 1 1 72 LYS H H -10.801 -2.895 6.513 1.00 . A A . 732 LYS H 1 1 18 34122 1 1 72 LYS HA H -13.466 -3.975 6.562 1.00 . A A . 732 LYS HA 1 1 18 34123 1 1 72 LYS HB2 H -12.744 -1.305 5.392 1.00 . A A . 732 LYS HB2 1 1 18 34124 1 1 72 LYS HB3 H -14.180 -1.761 6.310 1.00 . A A . 732 LYS HB3 1 1 18 34125 1 1 72 LYS HD2 H -13.282 -3.193 8.358 1.00 . A A . 732 LYS HD2 1 1 18 34126 1 1 72 LYS HD3 H -12.069 -2.418 9.373 1.00 . A A . 732 LYS HD3 1 1 18 34127 1 1 72 LYS HE2 H -14.531 -0.858 8.775 1.00 . A A . 732 LYS HE2 1 1 18 34128 1 1 72 LYS HE3 H -14.687 -2.220 9.888 1.00 . A A . 732 LYS HE3 1 1 18 34129 1 1 72 LYS HG2 H -11.371 -1.477 7.416 1.00 . A A . 732 LYS HG2 1 1 18 34130 1 1 72 LYS HG3 H -12.705 -0.367 7.688 1.00 . A A . 732 LYS HG3 1 1 18 34131 1 1 72 LYS HZ1 H -13.538 -1.183 11.481 1.00 . A A . 732 LYS HZ1 1 1 18 34132 1 1 72 LYS HZ2 H -12.347 -0.591 10.378 1.00 . A A . 732 LYS HZ2 1 1 18 34133 1 1 72 LYS HZ3 H -13.823 0.248 10.577 1.00 . A A . 732 LYS HZ3 1 1 18 34134 1 1 72 LYS N N -11.420 -3.640 6.397 1.00 . A A . 732 LYS N 1 1 18 34135 1 1 72 LYS NZ N -13.385 -0.692 10.548 1.00 . A A . 732 LYS NZ 1 1 18 34136 1 1 72 LYS O O -14.014 -4.170 4.067 1.00 . A A . 732 LYS O 1 1 18 34137 1 1 73 LYS C C -10.682 -4.560 1.912 1.00 . A A . 733 LYS C 1 1 18 34138 1 1 73 LYS CA C -11.908 -3.722 2.295 1.00 . A A . 733 LYS CA 1 1 18 34139 1 1 73 LYS CB C -11.908 -2.397 1.524 1.00 . A A . 733 LYS CB 1 1 18 34140 1 1 73 LYS CD C -13.365 -2.929 -0.440 1.00 . A A . 733 LYS CD 1 1 18 34141 1 1 73 LYS CE C -13.599 -2.272 -1.801 1.00 . A A . 733 LYS CE 1 1 18 34142 1 1 73 LYS CG C -11.925 -2.669 0.017 1.00 . A A . 733 LYS CG 1 1 18 34143 1 1 73 LYS H H -11.100 -3.077 4.144 1.00 . A A . 733 LYS H 1 1 18 34144 1 1 73 LYS HA H -12.803 -4.274 2.042 1.00 . A A . 733 LYS HA 1 1 18 34145 1 1 73 LYS HB2 H -12.785 -1.826 1.798 1.00 . A A . 733 LYS HB2 1 1 18 34146 1 1 73 LYS HB3 H -11.025 -1.833 1.777 1.00 . A A . 733 LYS HB3 1 1 18 34147 1 1 73 LYS HD2 H -13.528 -3.995 -0.523 1.00 . A A . 733 LYS HD2 1 1 18 34148 1 1 73 LYS HD3 H -14.054 -2.516 0.282 1.00 . A A . 733 LYS HD3 1 1 18 34149 1 1 73 LYS HE2 H -12.651 -2.147 -2.304 1.00 . A A . 733 LYS HE2 1 1 18 34150 1 1 73 LYS HE3 H -14.239 -2.908 -2.397 1.00 . A A . 733 LYS HE3 1 1 18 34151 1 1 73 LYS HG2 H -11.528 -1.809 -0.505 1.00 . A A . 733 LYS HG2 1 1 18 34152 1 1 73 LYS HG3 H -11.316 -3.534 -0.204 1.00 . A A . 733 LYS HG3 1 1 18 34153 1 1 73 LYS HZ1 H -13.549 -0.164 -1.776 1.00 . A A . 733 LYS HZ1 1 1 18 34154 1 1 73 LYS HZ2 H -15.046 -0.836 -2.271 1.00 . A A . 733 LYS HZ2 1 1 18 34155 1 1 73 LYS HZ3 H -14.605 -0.866 -0.633 1.00 . A A . 733 LYS HZ3 1 1 18 34156 1 1 73 LYS N N -11.904 -3.451 3.731 1.00 . A A . 733 LYS N 1 1 18 34157 1 1 73 LYS NZ N -14.252 -0.939 -1.607 1.00 . A A . 733 LYS NZ 1 1 18 34158 1 1 73 LYS O O -9.537 -4.124 2.074 1.00 . A A . 733 LYS O 1 1 18 34159 1 1 74 ALA C C -9.894 -6.992 -0.475 1.00 . A A . 734 ALA C 1 1 18 34160 1 1 74 ALA CA C -9.840 -6.665 1.018 1.00 . A A . 734 ALA CA 1 1 18 34161 1 1 74 ALA CB C -9.939 -7.967 1.820 1.00 . A A . 734 ALA CB 1 1 18 34162 1 1 74 ALA H H -11.856 -6.062 1.298 1.00 . A A . 734 ALA H 1 1 18 34163 1 1 74 ALA HA H -8.894 -6.193 1.242 1.00 . A A . 734 ALA HA 1 1 18 34164 1 1 74 ALA HB1 H -10.666 -8.620 1.358 1.00 . A A . 734 ALA HB1 1 1 18 34165 1 1 74 ALA HB2 H -10.245 -7.745 2.831 1.00 . A A . 734 ALA HB2 1 1 18 34166 1 1 74 ALA HB3 H -8.976 -8.456 1.834 1.00 . A A . 734 ALA HB3 1 1 18 34167 1 1 74 ALA N N -10.929 -5.767 1.408 1.00 . A A . 734 ALA N 1 1 18 34168 1 1 74 ALA O O -10.823 -6.588 -1.176 1.00 . A A . 734 ALA O 1 1 18 34169 1 1 75 PHE C C -8.098 -9.460 -2.520 1.00 . A A . 735 PHE C 1 1 18 34170 1 1 75 PHE CA C -8.836 -8.132 -2.355 1.00 . A A . 735 PHE CA 1 1 18 34171 1 1 75 PHE CB C -8.144 -7.045 -3.178 1.00 . A A . 735 PHE CB 1 1 18 34172 1 1 75 PHE CD1 C -9.743 -6.627 -5.078 1.00 . A A . 735 PHE CD1 1 1 18 34173 1 1 75 PHE CD2 C -9.630 -5.020 -3.268 1.00 . A A . 735 PHE CD2 1 1 18 34174 1 1 75 PHE CE1 C -10.728 -5.854 -5.704 1.00 . A A . 735 PHE CE1 1 1 18 34175 1 1 75 PHE CE2 C -10.616 -4.248 -3.891 1.00 . A A . 735 PHE CE2 1 1 18 34176 1 1 75 PHE CG C -9.194 -6.207 -3.861 1.00 . A A . 735 PHE CG 1 1 18 34177 1 1 75 PHE CZ C -11.165 -4.666 -5.109 1.00 . A A . 735 PHE CZ 1 1 18 34178 1 1 75 PHE H H -8.186 -8.030 -0.332 1.00 . A A . 735 PHE H 1 1 18 34179 1 1 75 PHE HA H -9.845 -8.253 -2.722 1.00 . A A . 735 PHE HA 1 1 18 34180 1 1 75 PHE HB2 H -7.552 -6.426 -2.525 1.00 . A A . 735 PHE HB2 1 1 18 34181 1 1 75 PHE HB3 H -7.507 -7.500 -3.921 1.00 . A A . 735 PHE HB3 1 1 18 34182 1 1 75 PHE HD1 H -9.403 -7.542 -5.538 1.00 . A A . 735 PHE HD1 1 1 18 34183 1 1 75 PHE HD2 H -9.204 -4.700 -2.328 1.00 . A A . 735 PHE HD2 1 1 18 34184 1 1 75 PHE HE1 H -11.150 -6.175 -6.644 1.00 . A A . 735 PHE HE1 1 1 18 34185 1 1 75 PHE HE2 H -10.952 -3.330 -3.434 1.00 . A A . 735 PHE HE2 1 1 18 34186 1 1 75 PHE HZ H -11.928 -4.071 -5.590 1.00 . A A . 735 PHE HZ 1 1 18 34187 1 1 75 PHE N N -8.895 -7.736 -0.946 1.00 . A A . 735 PHE N 1 1 18 34188 1 1 75 PHE O O -7.518 -9.979 -1.565 1.00 . A A . 735 PHE O 1 1 18 34189 1 1 76 ARG C C -6.053 -11.309 -3.511 1.00 . A A . 736 ARG C 1 1 18 34190 1 1 76 ARG CA C -7.478 -11.274 -4.047 1.00 . A A . 736 ARG CA 1 1 18 34191 1 1 76 ARG CB C -7.436 -11.487 -5.560 1.00 . A A . 736 ARG CB 1 1 18 34192 1 1 76 ARG CD C -9.754 -11.051 -6.349 1.00 . A A . 736 ARG CD 1 1 18 34193 1 1 76 ARG CG C -8.735 -12.139 -6.030 1.00 . A A . 736 ARG CG 1 1 18 34194 1 1 76 ARG CZ C -10.154 -9.515 -8.200 1.00 . A A . 736 ARG CZ 1 1 18 34195 1 1 76 ARG H H -8.610 -9.527 -4.453 1.00 . A A . 736 ARG H 1 1 18 34196 1 1 76 ARG HA H -8.046 -12.075 -3.600 1.00 . A A . 736 ARG HA 1 1 18 34197 1 1 76 ARG HB2 H -7.313 -10.533 -6.051 1.00 . A A . 736 ARG HB2 1 1 18 34198 1 1 76 ARG HB3 H -6.606 -12.127 -5.811 1.00 . A A . 736 ARG HB3 1 1 18 34199 1 1 76 ARG HD2 H -10.712 -11.507 -6.517 1.00 . A A . 736 ARG HD2 1 1 18 34200 1 1 76 ARG HD3 H -9.819 -10.373 -5.512 1.00 . A A . 736 ARG HD3 1 1 18 34201 1 1 76 ARG HE H -8.387 -10.391 -7.849 1.00 . A A . 736 ARG HE 1 1 18 34202 1 1 76 ARG HG2 H -8.542 -12.725 -6.919 1.00 . A A . 736 ARG HG2 1 1 18 34203 1 1 76 ARG HG3 H -9.124 -12.781 -5.254 1.00 . A A . 736 ARG HG3 1 1 18 34204 1 1 76 ARG HH11 H -11.757 -10.016 -7.136 1.00 . A A . 736 ARG HH11 1 1 18 34205 1 1 76 ARG HH12 H -12.023 -8.857 -8.389 1.00 . A A . 736 ARG HH12 1 1 18 34206 1 1 76 ARG HH21 H -8.710 -8.843 -9.420 1.00 . A A . 736 ARG HH21 1 1 18 34207 1 1 76 ARG HH22 H -10.309 -8.199 -9.684 1.00 . A A . 736 ARG HH22 1 1 18 34208 1 1 76 ARG N N -8.133 -9.997 -3.742 1.00 . A A . 736 ARG N 1 1 18 34209 1 1 76 ARG NE N -9.336 -10.314 -7.540 1.00 . A A . 736 ARG NE 1 1 18 34210 1 1 76 ARG NH1 N -11.408 -9.456 -7.883 1.00 . A A . 736 ARG NH1 1 1 18 34211 1 1 76 ARG NH2 N -9.699 -8.796 -9.173 1.00 . A A . 736 ARG NH2 1 1 18 34212 1 1 76 ARG O O -5.671 -12.220 -2.779 1.00 . A A . 736 ARG O 1 1 18 34213 1 1 77 GLY C C -3.496 -8.788 -3.190 1.00 . A A . 737 GLY C 1 1 18 34214 1 1 77 GLY CA C -3.884 -10.228 -3.464 1.00 . A A . 737 GLY CA 1 1 18 34215 1 1 77 GLY H H -5.635 -9.616 -4.480 1.00 . A A . 737 GLY H 1 1 18 34216 1 1 77 GLY HA2 H -3.754 -10.811 -2.562 1.00 . A A . 737 GLY HA2 1 1 18 34217 1 1 77 GLY HA3 H -3.250 -10.623 -4.239 1.00 . A A . 737 GLY HA3 1 1 18 34218 1 1 77 GLY N N -5.272 -10.311 -3.894 1.00 . A A . 737 GLY N 1 1 18 34219 1 1 77 GLY O O -4.348 -7.951 -2.916 1.00 . A A . 737 GLY O 1 1 18 34220 1 1 78 LEU C C -2.028 -6.263 -4.219 1.00 . A A . 738 LEU C 1 1 18 34221 1 1 78 LEU CA C -1.719 -7.156 -3.028 1.00 . A A . 738 LEU CA 1 1 18 34222 1 1 78 LEU CB C -0.209 -7.193 -2.766 1.00 . A A . 738 LEU CB 1 1 18 34223 1 1 78 LEU CD1 C 1.573 -6.799 -1.060 1.00 . A A . 738 LEU CD1 1 1 18 34224 1 1 78 LEU CD2 C -0.186 -5.074 -1.452 1.00 . A A . 738 LEU CD2 1 1 18 34225 1 1 78 LEU CG C 0.101 -6.572 -1.401 1.00 . A A . 738 LEU CG 1 1 18 34226 1 1 78 LEU H H -1.581 -9.211 -3.508 1.00 . A A . 738 LEU H 1 1 18 34227 1 1 78 LEU HA H -2.218 -6.757 -2.159 1.00 . A A . 738 LEU HA 1 1 18 34228 1 1 78 LEU HB2 H 0.132 -8.219 -2.777 1.00 . A A . 738 LEU HB2 1 1 18 34229 1 1 78 LEU HB3 H 0.303 -6.637 -3.535 1.00 . A A . 738 LEU HB3 1 1 18 34230 1 1 78 LEU HD11 H 2.192 -6.263 -1.763 1.00 . A A . 738 LEU HD11 1 1 18 34231 1 1 78 LEU HD12 H 1.768 -6.444 -0.061 1.00 . A A . 738 LEU HD12 1 1 18 34232 1 1 78 LEU HD13 H 1.795 -7.854 -1.115 1.00 . A A . 738 LEU HD13 1 1 18 34233 1 1 78 LEU HD21 H 0.124 -4.619 -0.524 1.00 . A A . 738 LEU HD21 1 1 18 34234 1 1 78 LEU HD22 H 0.356 -4.632 -2.273 1.00 . A A . 738 LEU HD22 1 1 18 34235 1 1 78 LEU HD23 H -1.245 -4.918 -1.591 1.00 . A A . 738 LEU HD23 1 1 18 34236 1 1 78 LEU HG H -0.513 -7.029 -0.642 1.00 . A A . 738 LEU HG 1 1 18 34237 1 1 78 LEU N N -2.210 -8.505 -3.272 1.00 . A A . 738 LEU N 1 1 18 34238 1 1 78 LEU O O -2.617 -5.189 -4.072 1.00 . A A . 738 LEU O 1 1 18 34239 1 1 79 THR C C -3.397 -5.594 -6.682 1.00 . A A . 739 THR C 1 1 18 34240 1 1 79 THR CA C -1.914 -5.959 -6.616 1.00 . A A . 739 THR CA 1 1 18 34241 1 1 79 THR CB C -1.532 -6.773 -7.864 1.00 . A A . 739 THR CB 1 1 18 34242 1 1 79 THR CG2 C -1.517 -5.855 -9.087 1.00 . A A . 739 THR CG2 1 1 18 34243 1 1 79 THR H H -1.198 -7.589 -5.467 1.00 . A A . 739 THR H 1 1 18 34244 1 1 79 THR HA H -1.331 -5.051 -6.593 1.00 . A A . 739 THR HA 1 1 18 34245 1 1 79 THR HB H -2.261 -7.554 -8.020 1.00 . A A . 739 THR HB 1 1 18 34246 1 1 79 THR HG1 H -0.361 -8.331 -7.646 1.00 . A A . 739 THR HG1 1 1 18 34247 1 1 79 THR HG21 H -0.780 -6.204 -9.790 1.00 . A A . 739 THR HG21 1 1 18 34248 1 1 79 THR HG22 H -2.490 -5.866 -9.555 1.00 . A A . 739 THR HG22 1 1 18 34249 1 1 79 THR HG23 H -1.278 -4.849 -8.782 1.00 . A A . 739 THR HG23 1 1 18 34250 1 1 79 THR N N -1.649 -6.721 -5.405 1.00 . A A . 739 THR N 1 1 18 34251 1 1 79 THR O O -3.758 -4.421 -6.762 1.00 . A A . 739 THR O 1 1 18 34252 1 1 79 THR OG1 O -0.240 -7.358 -7.697 1.00 . A A . 739 THR OG1 1 1 18 34253 1 1 80 GLU C C -6.152 -5.492 -5.520 1.00 . A A . 740 GLU C 1 1 18 34254 1 1 80 GLU CA C -5.703 -6.375 -6.679 1.00 . A A . 740 GLU CA 1 1 18 34255 1 1 80 GLU CB C -6.463 -7.708 -6.629 1.00 . A A . 740 GLU CB 1 1 18 34256 1 1 80 GLU CD C -6.856 -9.295 -8.538 1.00 . A A . 740 GLU CD 1 1 18 34257 1 1 80 GLU CG C -5.816 -8.723 -7.582 1.00 . A A . 740 GLU CG 1 1 18 34258 1 1 80 GLU H H -3.918 -7.528 -6.538 1.00 . A A . 740 GLU H 1 1 18 34259 1 1 80 GLU HA H -5.937 -5.872 -7.602 1.00 . A A . 740 GLU HA 1 1 18 34260 1 1 80 GLU HB2 H -6.438 -8.095 -5.621 1.00 . A A . 740 GLU HB2 1 1 18 34261 1 1 80 GLU HB3 H -7.489 -7.544 -6.924 1.00 . A A . 740 GLU HB3 1 1 18 34262 1 1 80 GLU HG2 H -5.037 -8.243 -8.151 1.00 . A A . 740 GLU HG2 1 1 18 34263 1 1 80 GLU HG3 H -5.393 -9.531 -7.002 1.00 . A A . 740 GLU HG3 1 1 18 34264 1 1 80 GLU N N -4.258 -6.608 -6.626 1.00 . A A . 740 GLU N 1 1 18 34265 1 1 80 GLU O O -7.147 -4.773 -5.615 1.00 . A A . 740 GLU O 1 1 18 34266 1 1 80 GLU OE1 O -7.344 -8.561 -9.380 1.00 . A A . 740 GLU OE1 1 1 18 34267 1 1 80 GLU OE2 O -7.172 -10.462 -8.402 1.00 . A A . 740 GLU OE2 1 1 18 34268 1 1 81 LEU C C -5.182 -3.344 -3.385 1.00 . A A . 741 LEU C 1 1 18 34269 1 1 81 LEU CA C -5.723 -4.773 -3.246 1.00 . A A . 741 LEU CA 1 1 18 34270 1 1 81 LEU CB C -5.124 -5.494 -2.028 1.00 . A A . 741 LEU CB 1 1 18 34271 1 1 81 LEU CD1 C -4.492 -3.593 -0.547 1.00 . A A . 741 LEU CD1 1 1 18 34272 1 1 81 LEU CD2 C -6.889 -4.273 -0.733 1.00 . A A . 741 LEU CD2 1 1 18 34273 1 1 81 LEU CG C -5.444 -4.768 -0.723 1.00 . A A . 741 LEU CG 1 1 18 34274 1 1 81 LEU H H -4.630 -6.151 -4.416 1.00 . A A . 741 LEU H 1 1 18 34275 1 1 81 LEU HA H -6.795 -4.725 -3.132 1.00 . A A . 741 LEU HA 1 1 18 34276 1 1 81 LEU HB2 H -5.538 -6.488 -1.978 1.00 . A A . 741 LEU HB2 1 1 18 34277 1 1 81 LEU HB3 H -4.054 -5.561 -2.146 1.00 . A A . 741 LEU HB3 1 1 18 34278 1 1 81 LEU HD11 H -4.114 -3.594 0.461 1.00 . A A . 741 LEU HD11 1 1 18 34279 1 1 81 LEU HD12 H -3.670 -3.687 -1.239 1.00 . A A . 741 LEU HD12 1 1 18 34280 1 1 81 LEU HD13 H -5.019 -2.670 -0.735 1.00 . A A . 741 LEU HD13 1 1 18 34281 1 1 81 LEU HD21 H -6.997 -3.491 -1.468 1.00 . A A . 741 LEU HD21 1 1 18 34282 1 1 81 LEU HD22 H -7.548 -5.092 -0.977 1.00 . A A . 741 LEU HD22 1 1 18 34283 1 1 81 LEU HD23 H -7.141 -3.888 0.242 1.00 . A A . 741 LEU HD23 1 1 18 34284 1 1 81 LEU HG H -5.308 -5.455 0.101 1.00 . A A . 741 LEU HG 1 1 18 34285 1 1 81 LEU N N -5.410 -5.557 -4.429 1.00 . A A . 741 LEU N 1 1 18 34286 1 1 81 LEU O O -5.836 -2.381 -2.989 1.00 . A A . 741 LEU O 1 1 18 34287 1 1 82 VAL C C -3.850 -1.254 -5.470 1.00 . A A . 742 VAL C 1 1 18 34288 1 1 82 VAL CA C -3.395 -1.881 -4.154 1.00 . A A . 742 VAL CA 1 1 18 34289 1 1 82 VAL CB C -1.864 -1.990 -4.112 1.00 . A A . 742 VAL CB 1 1 18 34290 1 1 82 VAL CG1 C -1.222 -0.799 -4.828 1.00 . A A . 742 VAL CG1 1 1 18 34291 1 1 82 VAL CG2 C -1.402 -2.003 -2.654 1.00 . A A . 742 VAL CG2 1 1 18 34292 1 1 82 VAL H H -3.516 -4.013 -4.281 1.00 . A A . 742 VAL H 1 1 18 34293 1 1 82 VAL HA H -3.715 -1.236 -3.350 1.00 . A A . 742 VAL HA 1 1 18 34294 1 1 82 VAL HB H -1.556 -2.903 -4.594 1.00 . A A . 742 VAL HB 1 1 18 34295 1 1 82 VAL HG11 H -1.356 -0.904 -5.894 1.00 . A A . 742 VAL HG11 1 1 18 34296 1 1 82 VAL HG12 H -1.687 0.117 -4.494 1.00 . A A . 742 VAL HG12 1 1 18 34297 1 1 82 VAL HG13 H -0.167 -0.771 -4.600 1.00 . A A . 742 VAL HG13 1 1 18 34298 1 1 82 VAL HG21 H -0.955 -1.050 -2.408 1.00 . A A . 742 VAL HG21 1 1 18 34299 1 1 82 VAL HG22 H -2.250 -2.181 -2.007 1.00 . A A . 742 VAL HG22 1 1 18 34300 1 1 82 VAL HG23 H -0.675 -2.787 -2.514 1.00 . A A . 742 VAL HG23 1 1 18 34301 1 1 82 VAL N N -3.995 -3.208 -3.965 1.00 . A A . 742 VAL N 1 1 18 34302 1 1 82 VAL O O -3.898 -0.029 -5.595 1.00 . A A . 742 VAL O 1 1 18 34303 1 1 83 GLU C C -6.124 -1.194 -7.666 1.00 . A A . 743 GLU C 1 1 18 34304 1 1 83 GLU CA C -4.651 -1.582 -7.732 1.00 . A A . 743 GLU CA 1 1 18 34305 1 1 83 GLU CB C -4.438 -2.628 -8.833 1.00 . A A . 743 GLU CB 1 1 18 34306 1 1 83 GLU CD C -2.270 -1.601 -9.651 1.00 . A A . 743 GLU CD 1 1 18 34307 1 1 83 GLU CG C -2.933 -2.850 -9.066 1.00 . A A . 743 GLU CG 1 1 18 34308 1 1 83 GLU H H -4.146 -3.065 -6.291 1.00 . A A . 743 GLU H 1 1 18 34309 1 1 83 GLU HA H -4.082 -0.700 -7.971 1.00 . A A . 743 GLU HA 1 1 18 34310 1 1 83 GLU HB2 H -4.897 -3.560 -8.536 1.00 . A A . 743 GLU HB2 1 1 18 34311 1 1 83 GLU HB3 H -4.894 -2.280 -9.749 1.00 . A A . 743 GLU HB3 1 1 18 34312 1 1 83 GLU HG2 H -2.458 -3.090 -8.127 1.00 . A A . 743 GLU HG2 1 1 18 34313 1 1 83 GLU HG3 H -2.799 -3.672 -9.753 1.00 . A A . 743 GLU HG3 1 1 18 34314 1 1 83 GLU N N -4.195 -2.091 -6.442 1.00 . A A . 743 GLU N 1 1 18 34315 1 1 83 GLU O O -6.711 -0.783 -8.665 1.00 . A A . 743 GLU O 1 1 18 34316 1 1 83 GLU OE1 O -2.979 -0.774 -10.208 1.00 . A A . 743 GLU OE1 1 1 18 34317 1 1 83 GLU OE2 O -1.054 -1.494 -9.533 1.00 . A A . 743 GLU OE2 1 1 18 34318 1 1 84 PHE C C -8.223 0.262 -5.360 1.00 . A A . 744 PHE C 1 1 18 34319 1 1 84 PHE CA C -8.108 -0.935 -6.297 1.00 . A A . 744 PHE CA 1 1 18 34320 1 1 84 PHE CB C -8.906 -2.114 -5.737 1.00 . A A . 744 PHE CB 1 1 18 34321 1 1 84 PHE CD1 C -10.872 -2.418 -7.284 1.00 . A A . 744 PHE CD1 1 1 18 34322 1 1 84 PHE CD2 C -11.208 -1.244 -5.191 1.00 . A A . 744 PHE CD2 1 1 18 34323 1 1 84 PHE CE1 C -12.222 -2.236 -7.603 1.00 . A A . 744 PHE CE1 1 1 18 34324 1 1 84 PHE CE2 C -12.559 -1.061 -5.510 1.00 . A A . 744 PHE CE2 1 1 18 34325 1 1 84 PHE CG C -10.365 -1.922 -6.077 1.00 . A A . 744 PHE CG 1 1 18 34326 1 1 84 PHE CZ C -13.065 -1.558 -6.716 1.00 . A A . 744 PHE CZ 1 1 18 34327 1 1 84 PHE H H -6.187 -1.622 -5.714 1.00 . A A . 744 PHE H 1 1 18 34328 1 1 84 PHE HA H -8.523 -0.662 -7.257 1.00 . A A . 744 PHE HA 1 1 18 34329 1 1 84 PHE HB2 H -8.549 -3.034 -6.177 1.00 . A A . 744 PHE HB2 1 1 18 34330 1 1 84 PHE HB3 H -8.788 -2.157 -4.665 1.00 . A A . 744 PHE HB3 1 1 18 34331 1 1 84 PHE HD1 H -10.221 -2.942 -7.968 1.00 . A A . 744 PHE HD1 1 1 18 34332 1 1 84 PHE HD2 H -10.817 -0.861 -4.261 1.00 . A A . 744 PHE HD2 1 1 18 34333 1 1 84 PHE HE1 H -12.613 -2.619 -8.534 1.00 . A A . 744 PHE HE1 1 1 18 34334 1 1 84 PHE HE2 H -13.210 -0.538 -4.826 1.00 . A A . 744 PHE HE2 1 1 18 34335 1 1 84 PHE HZ H -14.107 -1.417 -6.963 1.00 . A A . 744 PHE HZ 1 1 18 34336 1 1 84 PHE N N -6.709 -1.303 -6.479 1.00 . A A . 744 PHE N 1 1 18 34337 1 1 84 PHE O O -9.006 1.185 -5.603 1.00 . A A . 744 PHE O 1 1 18 34338 1 1 85 TYR C C -7.106 2.665 -4.107 1.00 . A A . 745 TYR C 1 1 18 34339 1 1 85 TYR CA C -7.453 1.380 -3.360 1.00 . A A . 745 TYR CA 1 1 18 34340 1 1 85 TYR CB C -6.477 1.154 -2.200 1.00 . A A . 745 TYR CB 1 1 18 34341 1 1 85 TYR CD1 C -7.683 -0.910 -1.377 1.00 . A A . 745 TYR CD1 1 1 18 34342 1 1 85 TYR CD2 C -7.212 0.867 0.207 1.00 . A A . 745 TYR CD2 1 1 18 34343 1 1 85 TYR CE1 C -8.278 -1.661 -0.350 1.00 . A A . 745 TYR CE1 1 1 18 34344 1 1 85 TYR CE2 C -7.811 0.117 1.224 1.00 . A A . 745 TYR CE2 1 1 18 34345 1 1 85 TYR CG C -7.147 0.353 -1.100 1.00 . A A . 745 TYR CG 1 1 18 34346 1 1 85 TYR CZ C -8.337 -1.147 0.950 1.00 . A A . 745 TYR CZ 1 1 18 34347 1 1 85 TYR H H -6.799 -0.483 -4.156 1.00 . A A . 745 TYR H 1 1 18 34348 1 1 85 TYR HA H -8.454 1.472 -2.963 1.00 . A A . 745 TYR HA 1 1 18 34349 1 1 85 TYR HB2 H -5.610 0.618 -2.558 1.00 . A A . 745 TYR HB2 1 1 18 34350 1 1 85 TYR HB3 H -6.171 2.107 -1.805 1.00 . A A . 745 TYR HB3 1 1 18 34351 1 1 85 TYR HD1 H -7.634 -1.309 -2.381 1.00 . A A . 745 TYR HD1 1 1 18 34352 1 1 85 TYR HD2 H -6.812 1.849 0.430 1.00 . A A . 745 TYR HD2 1 1 18 34353 1 1 85 TYR HE1 H -8.695 -2.633 -0.564 1.00 . A A . 745 TYR HE1 1 1 18 34354 1 1 85 TYR HE2 H -7.858 0.510 2.226 1.00 . A A . 745 TYR HE2 1 1 18 34355 1 1 85 TYR HH H -9.003 -2.807 1.680 1.00 . A A . 745 TYR HH 1 1 18 34356 1 1 85 TYR N N -7.423 0.262 -4.297 1.00 . A A . 745 TYR N 1 1 18 34357 1 1 85 TYR O O -7.387 3.765 -3.636 1.00 . A A . 745 TYR O 1 1 18 34358 1 1 85 TYR OH O -8.907 -1.882 1.971 1.00 . A A . 745 TYR OH 1 1 18 34359 1 1 86 GLN C C -7.440 4.392 -6.546 1.00 . A A . 746 GLN C 1 1 18 34360 1 1 86 GLN CA C -6.165 3.654 -6.129 1.00 . A A . 746 GLN CA 1 1 18 34361 1 1 86 GLN CB C -5.388 3.186 -7.369 1.00 . A A . 746 GLN CB 1 1 18 34362 1 1 86 GLN CD C -6.047 2.117 -9.542 1.00 . A A . 746 GLN CD 1 1 18 34363 1 1 86 GLN CG C -6.103 1.998 -8.022 1.00 . A A . 746 GLN CG 1 1 18 34364 1 1 86 GLN H H -6.336 1.602 -5.625 1.00 . A A . 746 GLN H 1 1 18 34365 1 1 86 GLN HA H -5.545 4.328 -5.560 1.00 . A A . 746 GLN HA 1 1 18 34366 1 1 86 GLN HB2 H -5.315 4.000 -8.077 1.00 . A A . 746 GLN HB2 1 1 18 34367 1 1 86 GLN HB3 H -4.394 2.879 -7.072 1.00 . A A . 746 GLN HB3 1 1 18 34368 1 1 86 GLN HE21 H -4.585 0.789 -9.745 1.00 . A A . 746 GLN HE21 1 1 18 34369 1 1 86 GLN HE22 H -5.151 1.481 -11.188 1.00 . A A . 746 GLN HE22 1 1 18 34370 1 1 86 GLN HG2 H -5.617 1.085 -7.721 1.00 . A A . 746 GLN HG2 1 1 18 34371 1 1 86 GLN HG3 H -7.133 1.975 -7.705 1.00 . A A . 746 GLN HG3 1 1 18 34372 1 1 86 GLN N N -6.517 2.508 -5.296 1.00 . A A . 746 GLN N 1 1 18 34373 1 1 86 GLN NE2 N -5.192 1.402 -10.214 1.00 . A A . 746 GLN NE2 1 1 18 34374 1 1 86 GLN O O -7.415 5.586 -6.858 1.00 . A A . 746 GLN O 1 1 18 34375 1 1 86 GLN OE1 O -6.811 2.879 -10.133 1.00 . A A . 746 GLN OE1 1 1 18 34376 1 1 87 GLN C C -10.675 4.412 -5.581 1.00 . A A . 747 GLN C 1 1 18 34377 1 1 87 GLN CA C -9.855 4.234 -6.853 1.00 . A A . 747 GLN CA 1 1 18 34378 1 1 87 GLN CB C -10.596 3.309 -7.828 1.00 . A A . 747 GLN CB 1 1 18 34379 1 1 87 GLN CD C -9.933 3.172 -10.253 1.00 . A A . 747 GLN CD 1 1 18 34380 1 1 87 GLN CG C -9.607 2.709 -8.839 1.00 . A A . 747 GLN CG 1 1 18 34381 1 1 87 GLN H H -8.504 2.725 -6.231 1.00 . A A . 747 GLN H 1 1 18 34382 1 1 87 GLN HA H -9.716 5.199 -7.318 1.00 . A A . 747 GLN HA 1 1 18 34383 1 1 87 GLN HB2 H -11.071 2.510 -7.273 1.00 . A A . 747 GLN HB2 1 1 18 34384 1 1 87 GLN HB3 H -11.351 3.873 -8.355 1.00 . A A . 747 GLN HB3 1 1 18 34385 1 1 87 GLN HE21 H -8.034 3.159 -10.837 1.00 . A A . 747 GLN HE21 1 1 18 34386 1 1 87 GLN HE22 H -9.169 3.633 -12.018 1.00 . A A . 747 GLN HE22 1 1 18 34387 1 1 87 GLN HG2 H -8.606 3.022 -8.592 1.00 . A A . 747 GLN HG2 1 1 18 34388 1 1 87 GLN HG3 H -9.663 1.631 -8.797 1.00 . A A . 747 GLN HG3 1 1 18 34389 1 1 87 GLN N N -8.554 3.667 -6.512 1.00 . A A . 747 GLN N 1 1 18 34390 1 1 87 GLN NE2 N -8.969 3.336 -11.109 1.00 . A A . 747 GLN NE2 1 1 18 34391 1 1 87 GLN O O -11.394 5.397 -5.415 1.00 . A A . 747 GLN O 1 1 18 34392 1 1 87 GLN OE1 O -11.094 3.390 -10.587 1.00 . A A . 747 GLN OE1 1 1 18 34393 1 1 88 ASN C C -10.720 4.633 -2.536 1.00 . A A . 748 ASN C 1 1 18 34394 1 1 88 ASN CA C -11.258 3.496 -3.408 1.00 . A A . 748 ASN CA 1 1 18 34395 1 1 88 ASN CB C -11.094 2.153 -2.682 1.00 . A A . 748 ASN CB 1 1 18 34396 1 1 88 ASN CG C -12.241 1.920 -1.706 1.00 . A A . 748 ASN CG 1 1 18 34397 1 1 88 ASN H H -9.946 2.692 -4.867 1.00 . A A . 748 ASN H 1 1 18 34398 1 1 88 ASN HA H -12.303 3.668 -3.603 1.00 . A A . 748 ASN HA 1 1 18 34399 1 1 88 ASN HB2 H -11.081 1.355 -3.407 1.00 . A A . 748 ASN HB2 1 1 18 34400 1 1 88 ASN HB3 H -10.163 2.154 -2.138 1.00 . A A . 748 ASN HB3 1 1 18 34401 1 1 88 ASN HD21 H -11.792 3.494 -0.589 1.00 . A A . 748 ASN HD21 1 1 18 34402 1 1 88 ASN HD22 H -13.140 2.597 -0.061 1.00 . A A . 748 ASN HD22 1 1 18 34403 1 1 88 ASN N N -10.544 3.448 -4.677 1.00 . A A . 748 ASN N 1 1 18 34404 1 1 88 ASN ND2 N -12.403 2.739 -0.707 1.00 . A A . 748 ASN ND2 1 1 18 34405 1 1 88 ASN O O -9.613 4.549 -2.007 1.00 . A A . 748 ASN O 1 1 18 34406 1 1 88 ASN OD1 O -13.003 0.961 -1.857 1.00 . A A . 748 ASN OD1 1 1 18 34407 1 1 89 SER C C -10.627 6.400 -0.212 1.00 . A A . 749 SER C 1 1 18 34408 1 1 89 SER CA C -11.111 6.848 -1.584 1.00 . A A . 749 SER CA 1 1 18 34409 1 1 89 SER CB C -12.284 7.813 -1.419 1.00 . A A . 749 SER CB 1 1 18 34410 1 1 89 SER H H -12.383 5.701 -2.834 1.00 . A A . 749 SER H 1 1 18 34411 1 1 89 SER HA H -10.306 7.362 -2.086 1.00 . A A . 749 SER HA 1 1 18 34412 1 1 89 SER HB2 H -11.924 8.765 -1.065 1.00 . A A . 749 SER HB2 1 1 18 34413 1 1 89 SER HB3 H -12.769 7.949 -2.375 1.00 . A A . 749 SER HB3 1 1 18 34414 1 1 89 SER HG H -12.729 6.647 0.088 1.00 . A A . 749 SER HG 1 1 18 34415 1 1 89 SER N N -11.513 5.694 -2.391 1.00 . A A . 749 SER N 1 1 18 34416 1 1 89 SER O O -11.416 5.927 0.610 1.00 . A A . 749 SER O 1 1 18 34417 1 1 89 SER OG O -13.205 7.279 -0.473 1.00 . A A . 749 SER OG 1 1 18 34418 1 1 90 LEU C C -9.531 6.691 2.490 1.00 . A A . 750 LEU C 1 1 18 34419 1 1 90 LEU CA C -8.741 6.146 1.300 1.00 . A A . 750 LEU CA 1 1 18 34420 1 1 90 LEU CB C -7.288 6.623 1.376 1.00 . A A . 750 LEU CB 1 1 18 34421 1 1 90 LEU CD1 C -4.992 6.316 0.428 1.00 . A A . 750 LEU CD1 1 1 18 34422 1 1 90 LEU CD2 C -6.625 4.430 0.350 1.00 . A A . 750 LEU CD2 1 1 18 34423 1 1 90 LEU CG C -6.469 5.952 0.270 1.00 . A A . 750 LEU CG 1 1 18 34424 1 1 90 LEU H H -8.758 6.937 -0.674 1.00 . A A . 750 LEU H 1 1 18 34425 1 1 90 LEU HA H -8.752 5.068 1.349 1.00 . A A . 750 LEU HA 1 1 18 34426 1 1 90 LEU HB2 H -7.257 7.695 1.245 1.00 . A A . 750 LEU HB2 1 1 18 34427 1 1 90 LEU HB3 H -6.873 6.366 2.339 1.00 . A A . 750 LEU HB3 1 1 18 34428 1 1 90 LEU HD11 H -4.383 5.477 0.127 1.00 . A A . 750 LEU HD11 1 1 18 34429 1 1 90 LEU HD12 H -4.765 7.168 -0.194 1.00 . A A . 750 LEU HD12 1 1 18 34430 1 1 90 LEU HD13 H -4.787 6.557 1.460 1.00 . A A . 750 LEU HD13 1 1 18 34431 1 1 90 LEU HD21 H -6.812 4.139 1.372 1.00 . A A . 750 LEU HD21 1 1 18 34432 1 1 90 LEU HD22 H -7.452 4.120 -0.272 1.00 . A A . 750 LEU HD22 1 1 18 34433 1 1 90 LEU HD23 H -5.719 3.957 0.002 1.00 . A A . 750 LEU HD23 1 1 18 34434 1 1 90 LEU HG H -6.821 6.297 -0.686 1.00 . A A . 750 LEU HG 1 1 18 34435 1 1 90 LEU N N -9.333 6.550 0.026 1.00 . A A . 750 LEU N 1 1 18 34436 1 1 90 LEU O O -9.538 6.088 3.562 1.00 . A A . 750 LEU O 1 1 18 34437 1 1 91 LYS C C -12.065 7.453 3.859 1.00 . A A . 751 LYS C 1 1 18 34438 1 1 91 LYS CA C -10.990 8.425 3.373 1.00 . A A . 751 LYS CA 1 1 18 34439 1 1 91 LYS CB C -11.640 9.725 2.885 1.00 . A A . 751 LYS CB 1 1 18 34440 1 1 91 LYS CD C -13.163 10.603 1.095 1.00 . A A . 751 LYS CD 1 1 18 34441 1 1 91 LYS CE C -13.398 11.873 1.923 1.00 . A A . 751 LYS CE 1 1 18 34442 1 1 91 LYS CG C -12.865 9.413 2.017 1.00 . A A . 751 LYS CG 1 1 18 34443 1 1 91 LYS H H -10.167 8.262 1.420 1.00 . A A . 751 LYS H 1 1 18 34444 1 1 91 LYS HA H -10.333 8.653 4.199 1.00 . A A . 751 LYS HA 1 1 18 34445 1 1 91 LYS HB2 H -11.944 10.313 3.739 1.00 . A A . 751 LYS HB2 1 1 18 34446 1 1 91 LYS HB3 H -10.925 10.285 2.303 1.00 . A A . 751 LYS HB3 1 1 18 34447 1 1 91 LYS HD2 H -12.322 10.759 0.432 1.00 . A A . 751 LYS HD2 1 1 18 34448 1 1 91 LYS HD3 H -14.044 10.389 0.508 1.00 . A A . 751 LYS HD3 1 1 18 34449 1 1 91 LYS HE2 H -12.551 12.044 2.571 1.00 . A A . 751 LYS HE2 1 1 18 34450 1 1 91 LYS HE3 H -13.515 12.716 1.257 1.00 . A A . 751 LYS HE3 1 1 18 34451 1 1 91 LYS HG2 H -12.666 8.534 1.418 1.00 . A A . 751 LYS HG2 1 1 18 34452 1 1 91 LYS HG3 H -13.718 9.227 2.653 1.00 . A A . 751 LYS HG3 1 1 18 34453 1 1 91 LYS HZ1 H -14.417 11.926 3.742 1.00 . A A . 751 LYS HZ1 1 1 18 34454 1 1 91 LYS HZ2 H -15.369 12.365 2.404 1.00 . A A . 751 LYS HZ2 1 1 18 34455 1 1 91 LYS HZ3 H -14.978 10.735 2.667 1.00 . A A . 751 LYS HZ3 1 1 18 34456 1 1 91 LYS N N -10.201 7.825 2.296 1.00 . A A . 751 LYS N 1 1 18 34457 1 1 91 LYS NZ N -14.634 11.713 2.745 1.00 . A A . 751 LYS NZ 1 1 18 34458 1 1 91 LYS O O -12.659 7.645 4.920 1.00 . A A . 751 LYS O 1 1 18 34459 1 1 92 ASP C C -12.638 4.204 4.092 1.00 . A A . 752 ASP C 1 1 18 34460 1 1 92 ASP CA C -13.304 5.409 3.422 1.00 . A A . 752 ASP CA 1 1 18 34461 1 1 92 ASP CB C -14.046 4.986 2.146 1.00 . A A . 752 ASP CB 1 1 18 34462 1 1 92 ASP CG C -14.368 3.497 2.161 1.00 . A A . 752 ASP CG 1 1 18 34463 1 1 92 ASP H H -11.800 6.313 2.233 1.00 . A A . 752 ASP H 1 1 18 34464 1 1 92 ASP HA H -14.014 5.843 4.111 1.00 . A A . 752 ASP HA 1 1 18 34465 1 1 92 ASP HB2 H -14.965 5.545 2.067 1.00 . A A . 752 ASP HB2 1 1 18 34466 1 1 92 ASP HB3 H -13.426 5.202 1.292 1.00 . A A . 752 ASP HB3 1 1 18 34467 1 1 92 ASP N N -12.305 6.410 3.073 1.00 . A A . 752 ASP N 1 1 18 34468 1 1 92 ASP O O -13.132 3.680 5.093 1.00 . A A . 752 ASP O 1 1 18 34469 1 1 92 ASP OD1 O -15.167 3.089 2.988 1.00 . A A . 752 ASP OD1 1 1 18 34470 1 1 92 ASP OD2 O -13.814 2.788 1.336 1.00 . A A . 752 ASP OD2 1 1 18 34471 1 1 93 CYS C C -9.838 3.059 5.184 1.00 . A A . 753 CYS C 1 1 18 34472 1 1 93 CYS CA C -10.780 2.633 4.063 1.00 . A A . 753 CYS CA 1 1 18 34473 1 1 93 CYS CB C -9.963 1.981 2.946 1.00 . A A . 753 CYS CB 1 1 18 34474 1 1 93 CYS H H -11.171 4.233 2.734 1.00 . A A . 753 CYS H 1 1 18 34475 1 1 93 CYS HA H -11.482 1.910 4.449 1.00 . A A . 753 CYS HA 1 1 18 34476 1 1 93 CYS HB2 H -9.318 2.720 2.494 1.00 . A A . 753 CYS HB2 1 1 18 34477 1 1 93 CYS HB3 H -9.361 1.187 3.358 1.00 . A A . 753 CYS HB3 1 1 18 34478 1 1 93 CYS HG H -11.950 1.705 1.821 1.00 . A A . 753 CYS HG 1 1 18 34479 1 1 93 CYS N N -11.513 3.774 3.528 1.00 . A A . 753 CYS N 1 1 18 34480 1 1 93 CYS O O -9.746 2.393 6.221 1.00 . A A . 753 CYS O 1 1 18 34481 1 1 93 CYS SG S -11.084 1.307 1.693 1.00 . A A . 753 CYS SG 1 1 18 34482 1 1 94 PHE C C -8.869 5.460 7.038 1.00 . A A . 754 PHE C 1 1 18 34483 1 1 94 PHE CA C -8.158 4.652 5.932 1.00 . A A . 754 PHE CA 1 1 18 34484 1 1 94 PHE CB C -7.099 5.495 5.207 1.00 . A A . 754 PHE CB 1 1 18 34485 1 1 94 PHE CD1 C -6.648 3.286 4.006 1.00 . A A . 754 PHE CD1 1 1 18 34486 1 1 94 PHE CD2 C -5.122 5.137 3.666 1.00 . A A . 754 PHE CD2 1 1 18 34487 1 1 94 PHE CE1 C -5.880 2.497 3.143 1.00 . A A . 754 PHE CE1 1 1 18 34488 1 1 94 PHE CE2 C -4.360 4.345 2.804 1.00 . A A . 754 PHE CE2 1 1 18 34489 1 1 94 PHE CG C -6.271 4.615 4.274 1.00 . A A . 754 PHE CG 1 1 18 34490 1 1 94 PHE CZ C -4.736 3.027 2.542 1.00 . A A . 754 PHE CZ 1 1 18 34491 1 1 94 PHE H H -9.224 4.627 4.086 1.00 . A A . 754 PHE H 1 1 18 34492 1 1 94 PHE HA H -7.665 3.805 6.390 1.00 . A A . 754 PHE HA 1 1 18 34493 1 1 94 PHE HB2 H -7.589 6.263 4.629 1.00 . A A . 754 PHE HB2 1 1 18 34494 1 1 94 PHE HB3 H -6.447 5.958 5.930 1.00 . A A . 754 PHE HB3 1 1 18 34495 1 1 94 PHE HD1 H -7.528 2.868 4.464 1.00 . A A . 754 PHE HD1 1 1 18 34496 1 1 94 PHE HD2 H -4.821 6.151 3.864 1.00 . A A . 754 PHE HD2 1 1 18 34497 1 1 94 PHE HE1 H -6.170 1.477 2.942 1.00 . A A . 754 PHE HE1 1 1 18 34498 1 1 94 PHE HE2 H -3.481 4.758 2.336 1.00 . A A . 754 PHE HE2 1 1 18 34499 1 1 94 PHE HZ H -4.143 2.418 1.874 1.00 . A A . 754 PHE HZ 1 1 18 34500 1 1 94 PHE N N -9.119 4.153 4.951 1.00 . A A . 754 PHE N 1 1 18 34501 1 1 94 PHE O O -9.770 4.943 7.696 1.00 . A A . 754 PHE O 1 1 18 34502 1 1 95 LYS C C -9.271 8.990 7.799 1.00 . A A . 755 LYS C 1 1 18 34503 1 1 95 LYS CA C -9.086 7.552 8.289 1.00 . A A . 755 LYS CA 1 1 18 34504 1 1 95 LYS CB C -8.230 7.520 9.555 1.00 . A A . 755 LYS CB 1 1 18 34505 1 1 95 LYS CD C -8.061 8.232 11.941 1.00 . A A . 755 LYS CD 1 1 18 34506 1 1 95 LYS CE C -7.254 9.508 12.220 1.00 . A A . 755 LYS CE 1 1 18 34507 1 1 95 LYS CG C -8.866 8.388 10.650 1.00 . A A . 755 LYS CG 1 1 18 34508 1 1 95 LYS H H -7.737 7.085 6.708 1.00 . A A . 755 LYS H 1 1 18 34509 1 1 95 LYS HA H -10.057 7.151 8.528 1.00 . A A . 755 LYS HA 1 1 18 34510 1 1 95 LYS HB2 H -8.159 6.501 9.906 1.00 . A A . 755 LYS HB2 1 1 18 34511 1 1 95 LYS HB3 H -7.246 7.888 9.329 1.00 . A A . 755 LYS HB3 1 1 18 34512 1 1 95 LYS HD2 H -8.738 8.045 12.762 1.00 . A A . 755 LYS HD2 1 1 18 34513 1 1 95 LYS HD3 H -7.386 7.395 11.840 1.00 . A A . 755 LYS HD3 1 1 18 34514 1 1 95 LYS HE2 H -7.933 10.329 12.402 1.00 . A A . 755 LYS HE2 1 1 18 34515 1 1 95 LYS HE3 H -6.632 9.357 13.091 1.00 . A A . 755 LYS HE3 1 1 18 34516 1 1 95 LYS HG2 H -8.865 9.423 10.346 1.00 . A A . 755 LYS HG2 1 1 18 34517 1 1 95 LYS HG3 H -9.883 8.064 10.822 1.00 . A A . 755 LYS HG3 1 1 18 34518 1 1 95 LYS HZ1 H -6.432 9.042 10.355 1.00 . A A . 755 LYS HZ1 1 1 18 34519 1 1 95 LYS HZ2 H -6.736 10.707 10.567 1.00 . A A . 755 LYS HZ2 1 1 18 34520 1 1 95 LYS HZ3 H -5.405 9.963 11.340 1.00 . A A . 755 LYS HZ3 1 1 18 34521 1 1 95 LYS N N -8.463 6.716 7.249 1.00 . A A . 755 LYS N 1 1 18 34522 1 1 95 LYS NZ N -6.396 9.824 11.042 1.00 . A A . 755 LYS NZ 1 1 18 34523 1 1 95 LYS O O -10.130 9.256 6.960 1.00 . A A . 755 LYS O 1 1 18 34524 1 1 96 SER C C -7.924 11.477 6.515 1.00 . A A . 756 SER C 1 1 18 34525 1 1 96 SER CA C -8.561 11.308 7.886 1.00 . A A . 756 SER CA 1 1 18 34526 1 1 96 SER CB C -7.875 12.229 8.907 1.00 . A A . 756 SER CB 1 1 18 34527 1 1 96 SER H H -7.775 9.655 8.956 1.00 . A A . 756 SER H 1 1 18 34528 1 1 96 SER HA H -9.605 11.572 7.820 1.00 . A A . 756 SER HA 1 1 18 34529 1 1 96 SER HB2 H -7.358 13.024 8.391 1.00 . A A . 756 SER HB2 1 1 18 34530 1 1 96 SER HB3 H -8.622 12.658 9.562 1.00 . A A . 756 SER HB3 1 1 18 34531 1 1 96 SER HG H -6.254 11.151 9.049 1.00 . A A . 756 SER HG 1 1 18 34532 1 1 96 SER N N -8.459 9.914 8.305 1.00 . A A . 756 SER N 1 1 18 34533 1 1 96 SER O O -7.277 12.484 6.229 1.00 . A A . 756 SER O 1 1 18 34534 1 1 96 SER OG O -6.933 11.482 9.667 1.00 . A A . 756 SER OG 1 1 18 34535 1 1 97 LEU C C -8.545 11.149 3.359 1.00 . A A . 757 LEU C 1 1 18 34536 1 1 97 LEU CA C -7.557 10.505 4.327 1.00 . A A . 757 LEU CA 1 1 18 34537 1 1 97 LEU CB C -7.235 9.076 3.870 1.00 . A A . 757 LEU CB 1 1 18 34538 1 1 97 LEU CD1 C -4.824 9.184 3.177 1.00 . A A . 757 LEU CD1 1 1 18 34539 1 1 97 LEU CD2 C -5.409 9.300 5.601 1.00 . A A . 757 LEU CD2 1 1 18 34540 1 1 97 LEU CG C -5.794 8.693 4.250 1.00 . A A . 757 LEU CG 1 1 18 34541 1 1 97 LEU H H -8.644 9.700 5.955 1.00 . A A . 757 LEU H 1 1 18 34542 1 1 97 LEU HA H -6.649 11.086 4.334 1.00 . A A . 757 LEU HA 1 1 18 34543 1 1 97 LEU HB2 H -7.922 8.390 4.343 1.00 . A A . 757 LEU HB2 1 1 18 34544 1 1 97 LEU HB3 H -7.349 9.010 2.800 1.00 . A A . 757 LEU HB3 1 1 18 34545 1 1 97 LEU HD11 H -3.815 9.159 3.564 1.00 . A A . 757 LEU HD11 1 1 18 34546 1 1 97 LEU HD12 H -4.891 8.543 2.311 1.00 . A A . 757 LEU HD12 1 1 18 34547 1 1 97 LEU HD13 H -5.079 10.193 2.898 1.00 . A A . 757 LEU HD13 1 1 18 34548 1 1 97 LEU HD21 H -4.594 8.733 6.027 1.00 . A A . 757 LEU HD21 1 1 18 34549 1 1 97 LEU HD22 H -5.100 10.325 5.465 1.00 . A A . 757 LEU HD22 1 1 18 34550 1 1 97 LEU HD23 H -6.256 9.262 6.268 1.00 . A A . 757 LEU HD23 1 1 18 34551 1 1 97 LEU HG H -5.725 7.623 4.318 1.00 . A A . 757 LEU HG 1 1 18 34552 1 1 97 LEU N N -8.114 10.474 5.669 1.00 . A A . 757 LEU N 1 1 18 34553 1 1 97 LEU O O -9.682 11.439 3.720 1.00 . A A . 757 LEU O 1 1 18 34554 1 1 98 ASP C C -8.230 11.814 -0.248 1.00 . A A . 758 ASP C 1 1 18 34555 1 1 98 ASP CA C -8.929 11.961 1.099 1.00 . A A . 758 ASP CA 1 1 18 34556 1 1 98 ASP CB C -9.185 13.439 1.430 1.00 . A A . 758 ASP CB 1 1 18 34557 1 1 98 ASP CG C -10.666 13.657 1.723 1.00 . A A . 758 ASP CG 1 1 18 34558 1 1 98 ASP H H -7.177 11.100 1.915 1.00 . A A . 758 ASP H 1 1 18 34559 1 1 98 ASP HA H -9.874 11.439 1.059 1.00 . A A . 758 ASP HA 1 1 18 34560 1 1 98 ASP HB2 H -8.606 13.719 2.297 1.00 . A A . 758 ASP HB2 1 1 18 34561 1 1 98 ASP HB3 H -8.897 14.054 0.591 1.00 . A A . 758 ASP HB3 1 1 18 34562 1 1 98 ASP N N -8.095 11.359 2.133 1.00 . A A . 758 ASP N 1 1 18 34563 1 1 98 ASP O O -8.109 12.760 -1.026 1.00 . A A . 758 ASP O 1 1 18 34564 1 1 98 ASP OD1 O -11.442 13.641 0.785 1.00 . A A . 758 ASP OD1 1 1 18 34565 1 1 98 ASP OD2 O -11.003 13.828 2.881 1.00 . A A . 758 ASP OD2 1 1 18 34566 1 1 99 THR C C -7.063 8.817 -2.037 1.00 . A A . 759 THR C 1 1 18 34567 1 1 99 THR CA C -7.038 10.309 -1.737 1.00 . A A . 759 THR CA 1 1 18 34568 1 1 99 THR CB C -5.584 10.762 -1.613 1.00 . A A . 759 THR CB 1 1 18 34569 1 1 99 THR CG2 C -4.889 9.979 -0.493 1.00 . A A . 759 THR CG2 1 1 18 34570 1 1 99 THR H H -7.870 9.892 0.164 1.00 . A A . 759 THR H 1 1 18 34571 1 1 99 THR HA H -7.500 10.841 -2.552 1.00 . A A . 759 THR HA 1 1 18 34572 1 1 99 THR HB H -5.550 11.820 -1.388 1.00 . A A . 759 THR HB 1 1 18 34573 1 1 99 THR HG1 H -4.623 11.352 -3.197 1.00 . A A . 759 THR HG1 1 1 18 34574 1 1 99 THR HG21 H -3.928 9.631 -0.840 1.00 . A A . 759 THR HG21 1 1 18 34575 1 1 99 THR HG22 H -4.751 10.620 0.362 1.00 . A A . 759 THR HG22 1 1 18 34576 1 1 99 THR HG23 H -5.496 9.131 -0.212 1.00 . A A . 759 THR HG23 1 1 18 34577 1 1 99 THR N N -7.751 10.602 -0.501 1.00 . A A . 759 THR N 1 1 18 34578 1 1 99 THR O O -7.907 8.079 -1.521 1.00 . A A . 759 THR O 1 1 18 34579 1 1 99 THR OG1 O -4.920 10.510 -2.840 1.00 . A A . 759 THR OG1 1 1 18 34580 1 1 100 THR C C -4.588 6.688 -3.746 1.00 . A A . 760 THR C 1 1 18 34581 1 1 100 THR CA C -5.992 6.983 -3.236 1.00 . A A . 760 THR CA 1 1 18 34582 1 1 100 THR CB C -7.000 6.619 -4.335 1.00 . A A . 760 THR CB 1 1 18 34583 1 1 100 THR CG2 C -8.431 6.883 -3.870 1.00 . A A . 760 THR CG2 1 1 18 34584 1 1 100 THR H H -5.465 9.047 -3.219 1.00 . A A . 760 THR H 1 1 18 34585 1 1 100 THR HA H -6.183 6.369 -2.375 1.00 . A A . 760 THR HA 1 1 18 34586 1 1 100 THR HB H -6.899 5.574 -4.568 1.00 . A A . 760 THR HB 1 1 18 34587 1 1 100 THR HG1 H -7.005 6.840 -6.267 1.00 . A A . 760 THR HG1 1 1 18 34588 1 1 100 THR HG21 H -8.571 6.468 -2.884 1.00 . A A . 760 THR HG21 1 1 18 34589 1 1 100 THR HG22 H -8.611 7.947 -3.845 1.00 . A A . 760 THR HG22 1 1 18 34590 1 1 100 THR HG23 H -9.125 6.418 -4.555 1.00 . A A . 760 THR HG23 1 1 18 34591 1 1 100 THR N N -6.114 8.390 -2.861 1.00 . A A . 760 THR N 1 1 18 34592 1 1 100 THR O O -3.778 7.597 -3.941 1.00 . A A . 760 THR O 1 1 18 34593 1 1 100 THR OG1 O -6.740 7.380 -5.501 1.00 . A A . 760 THR OG1 1 1 18 34594 1 1 101 LEU C C -2.811 5.670 -5.852 1.00 . A A . 761 LEU C 1 1 18 34595 1 1 101 LEU CA C -3.030 4.972 -4.506 1.00 . A A . 761 LEU CA 1 1 18 34596 1 1 101 LEU CB C -3.035 3.438 -4.692 1.00 . A A . 761 LEU CB 1 1 18 34597 1 1 101 LEU CD1 C -1.736 2.707 -2.675 1.00 . A A . 761 LEU CD1 1 1 18 34598 1 1 101 LEU CD2 C -4.107 3.322 -2.387 1.00 . A A . 761 LEU CD2 1 1 18 34599 1 1 101 LEU CG C -3.098 2.687 -3.342 1.00 . A A . 761 LEU CG 1 1 18 34600 1 1 101 LEU H H -5.011 4.740 -3.827 1.00 . A A . 761 LEU H 1 1 18 34601 1 1 101 LEU HA H -2.246 5.257 -3.824 1.00 . A A . 761 LEU HA 1 1 18 34602 1 1 101 LEU HB2 H -3.890 3.159 -5.282 1.00 . A A . 761 LEU HB2 1 1 18 34603 1 1 101 LEU HB3 H -2.138 3.145 -5.215 1.00 . A A . 761 LEU HB3 1 1 18 34604 1 1 101 LEU HD11 H -1.296 3.682 -2.802 1.00 . A A . 761 LEU HD11 1 1 18 34605 1 1 101 LEU HD12 H -1.849 2.496 -1.623 1.00 . A A . 761 LEU HD12 1 1 18 34606 1 1 101 LEU HD13 H -1.105 1.957 -3.127 1.00 . A A . 761 LEU HD13 1 1 18 34607 1 1 101 LEU HD21 H -5.085 3.317 -2.838 1.00 . A A . 761 LEU HD21 1 1 18 34608 1 1 101 LEU HD22 H -4.134 2.751 -1.470 1.00 . A A . 761 LEU HD22 1 1 18 34609 1 1 101 LEU HD23 H -3.809 4.334 -2.166 1.00 . A A . 761 LEU HD23 1 1 18 34610 1 1 101 LEU HG H -3.381 1.660 -3.527 1.00 . A A . 761 LEU HG 1 1 18 34611 1 1 101 LEU N N -4.319 5.406 -3.985 1.00 . A A . 761 LEU N 1 1 18 34612 1 1 101 LEU O O -3.115 5.120 -6.909 1.00 . A A . 761 LEU O 1 1 18 34613 1 1 102 GLN C C -0.962 7.243 -7.829 1.00 . A A . 762 GLN C 1 1 18 34614 1 1 102 GLN CA C -2.136 7.725 -6.986 1.00 . A A . 762 GLN CA 1 1 18 34615 1 1 102 GLN CB C -1.902 9.182 -6.565 1.00 . A A . 762 GLN CB 1 1 18 34616 1 1 102 GLN CD C -2.570 11.213 -7.882 1.00 . A A . 762 GLN CD 1 1 18 34617 1 1 102 GLN CG C -3.074 10.072 -7.006 1.00 . A A . 762 GLN CG 1 1 18 34618 1 1 102 GLN H H -2.151 7.307 -4.912 1.00 . A A . 762 GLN H 1 1 18 34619 1 1 102 GLN HA H -3.030 7.682 -7.587 1.00 . A A . 762 GLN HA 1 1 18 34620 1 1 102 GLN HB2 H -1.815 9.225 -5.491 1.00 . A A . 762 GLN HB2 1 1 18 34621 1 1 102 GLN HB3 H -0.990 9.544 -7.014 1.00 . A A . 762 GLN HB3 1 1 18 34622 1 1 102 GLN HE21 H -1.457 12.018 -6.452 1.00 . A A . 762 GLN HE21 1 1 18 34623 1 1 102 GLN HE22 H -1.425 12.827 -7.941 1.00 . A A . 762 GLN HE22 1 1 18 34624 1 1 102 GLN HG2 H -3.790 9.486 -7.559 1.00 . A A . 762 GLN HG2 1 1 18 34625 1 1 102 GLN HG3 H -3.551 10.488 -6.129 1.00 . A A . 762 GLN HG3 1 1 18 34626 1 1 102 GLN N N -2.337 6.912 -5.790 1.00 . A A . 762 GLN N 1 1 18 34627 1 1 102 GLN NE2 N -1.749 12.091 -7.383 1.00 . A A . 762 GLN NE2 1 1 18 34628 1 1 102 GLN O O -1.141 6.859 -8.986 1.00 . A A . 762 GLN O 1 1 18 34629 1 1 102 GLN OE1 O -2.935 11.310 -9.051 1.00 . A A . 762 GLN OE1 1 1 18 34630 1 1 103 PHE C C 2.345 5.970 -7.200 1.00 . A A . 763 PHE C 1 1 18 34631 1 1 103 PHE CA C 1.423 6.871 -8.020 1.00 . A A . 763 PHE CA 1 1 18 34632 1 1 103 PHE CB C 2.205 8.110 -8.476 1.00 . A A . 763 PHE CB 1 1 18 34633 1 1 103 PHE CD1 C 1.288 8.488 -10.796 1.00 . A A . 763 PHE CD1 1 1 18 34634 1 1 103 PHE CD2 C 0.702 10.054 -9.041 1.00 . A A . 763 PHE CD2 1 1 18 34635 1 1 103 PHE CE1 C 0.521 9.223 -11.707 1.00 . A A . 763 PHE CE1 1 1 18 34636 1 1 103 PHE CE2 C -0.063 10.789 -9.952 1.00 . A A . 763 PHE CE2 1 1 18 34637 1 1 103 PHE CG C 1.378 8.903 -9.462 1.00 . A A . 763 PHE CG 1 1 18 34638 1 1 103 PHE CZ C -0.155 10.373 -11.285 1.00 . A A . 763 PHE CZ 1 1 18 34639 1 1 103 PHE H H 0.333 7.618 -6.341 1.00 . A A . 763 PHE H 1 1 18 34640 1 1 103 PHE HA H 1.100 6.331 -8.895 1.00 . A A . 763 PHE HA 1 1 18 34641 1 1 103 PHE HB2 H 2.430 8.728 -7.619 1.00 . A A . 763 PHE HB2 1 1 18 34642 1 1 103 PHE HB3 H 3.126 7.802 -8.949 1.00 . A A . 763 PHE HB3 1 1 18 34643 1 1 103 PHE HD1 H 1.810 7.600 -11.123 1.00 . A A . 763 PHE HD1 1 1 18 34644 1 1 103 PHE HD2 H 0.773 10.377 -8.013 1.00 . A A . 763 PHE HD2 1 1 18 34645 1 1 103 PHE HE1 H 0.451 8.903 -12.735 1.00 . A A . 763 PHE HE1 1 1 18 34646 1 1 103 PHE HE2 H -0.585 11.675 -9.627 1.00 . A A . 763 PHE HE2 1 1 18 34647 1 1 103 PHE HZ H -0.748 10.940 -11.987 1.00 . A A . 763 PHE HZ 1 1 18 34648 1 1 103 PHE N N 0.240 7.287 -7.265 1.00 . A A . 763 PHE N 1 1 18 34649 1 1 103 PHE O O 2.401 6.060 -5.980 1.00 . A A . 763 PHE O 1 1 18 34650 1 1 104 PRO C C 5.324 4.925 -6.806 1.00 . A A . 764 PRO C 1 1 18 34651 1 1 104 PRO CA C 4.047 4.195 -7.201 1.00 . A A . 764 PRO CA 1 1 18 34652 1 1 104 PRO CB C 4.323 3.151 -8.280 1.00 . A A . 764 PRO CB 1 1 18 34653 1 1 104 PRO CD C 3.084 4.950 -9.322 1.00 . A A . 764 PRO CD 1 1 18 34654 1 1 104 PRO CG C 4.139 3.874 -9.565 1.00 . A A . 764 PRO CG 1 1 18 34655 1 1 104 PRO HA H 3.599 3.726 -6.345 1.00 . A A . 764 PRO HA 1 1 18 34656 1 1 104 PRO HB2 H 5.337 2.784 -8.197 1.00 . A A . 764 PRO HB2 1 1 18 34657 1 1 104 PRO HB3 H 3.620 2.340 -8.210 1.00 . A A . 764 PRO HB3 1 1 18 34658 1 1 104 PRO HD2 H 3.365 5.871 -9.817 1.00 . A A . 764 PRO HD2 1 1 18 34659 1 1 104 PRO HD3 H 2.115 4.614 -9.659 1.00 . A A . 764 PRO HD3 1 1 18 34660 1 1 104 PRO HG2 H 5.072 4.326 -9.866 1.00 . A A . 764 PRO HG2 1 1 18 34661 1 1 104 PRO HG3 H 3.791 3.197 -10.322 1.00 . A A . 764 PRO HG3 1 1 18 34662 1 1 104 PRO N N 3.084 5.121 -7.862 1.00 . A A . 764 PRO N 1 1 18 34663 1 1 104 PRO O O 5.350 6.155 -6.757 1.00 . A A . 764 PRO O 1 1 18 34664 1 1 105 PHE C C 8.768 4.384 -7.112 1.00 . A A . 765 PHE C 1 1 18 34665 1 1 105 PHE CA C 7.647 4.811 -6.174 1.00 . A A . 765 PHE CA 1 1 18 34666 1 1 105 PHE CB C 8.009 4.481 -4.721 1.00 . A A . 765 PHE CB 1 1 18 34667 1 1 105 PHE CD1 C 7.784 1.976 -4.636 1.00 . A A . 765 PHE CD1 1 1 18 34668 1 1 105 PHE CD2 C 10.002 2.949 -4.554 1.00 . A A . 765 PHE CD2 1 1 18 34669 1 1 105 PHE CE1 C 8.340 0.698 -4.554 1.00 . A A . 765 PHE CE1 1 1 18 34670 1 1 105 PHE CE2 C 10.560 1.669 -4.473 1.00 . A A . 765 PHE CE2 1 1 18 34671 1 1 105 PHE CG C 8.613 3.101 -4.637 1.00 . A A . 765 PHE CG 1 1 18 34672 1 1 105 PHE CZ C 9.729 0.544 -4.472 1.00 . A A . 765 PHE CZ 1 1 18 34673 1 1 105 PHE H H 6.336 3.200 -6.605 1.00 . A A . 765 PHE H 1 1 18 34674 1 1 105 PHE HA H 7.527 5.878 -6.263 1.00 . A A . 765 PHE HA 1 1 18 34675 1 1 105 PHE HB2 H 8.721 5.206 -4.355 1.00 . A A . 765 PHE HB2 1 1 18 34676 1 1 105 PHE HB3 H 7.118 4.517 -4.115 1.00 . A A . 765 PHE HB3 1 1 18 34677 1 1 105 PHE HD1 H 6.713 2.098 -4.698 1.00 . A A . 765 PHE HD1 1 1 18 34678 1 1 105 PHE HD2 H 10.644 3.818 -4.555 1.00 . A A . 765 PHE HD2 1 1 18 34679 1 1 105 PHE HE1 H 7.700 -0.170 -4.553 1.00 . A A . 765 PHE HE1 1 1 18 34680 1 1 105 PHE HE2 H 11.632 1.550 -4.411 1.00 . A A . 765 PHE HE2 1 1 18 34681 1 1 105 PHE HZ H 10.159 -0.444 -4.410 1.00 . A A . 765 PHE HZ 1 1 18 34682 1 1 105 PHE N N 6.391 4.179 -6.542 1.00 . A A . 765 PHE N 1 1 18 34683 1 1 105 PHE O O 9.785 5.068 -7.214 1.00 . A A . 765 PHE O 1 1 18 34684 1 1 106 LYS C C 9.488 3.518 -10.070 1.00 . A A . 766 LYS C 1 1 18 34685 1 1 106 LYS CA C 9.615 2.804 -8.729 1.00 . A A . 766 LYS CA 1 1 18 34686 1 1 106 LYS CB C 9.515 1.292 -8.935 1.00 . A A . 766 LYS CB 1 1 18 34687 1 1 106 LYS CD C 10.473 -0.691 -7.740 1.00 . A A . 766 LYS CD 1 1 18 34688 1 1 106 LYS CE C 9.558 -1.922 -7.808 1.00 . A A . 766 LYS CE 1 1 18 34689 1 1 106 LYS CG C 9.638 0.580 -7.583 1.00 . A A . 766 LYS CG 1 1 18 34690 1 1 106 LYS H H 7.753 2.748 -7.704 1.00 . A A . 766 LYS H 1 1 18 34691 1 1 106 LYS HA H 10.584 3.029 -8.310 1.00 . A A . 766 LYS HA 1 1 18 34692 1 1 106 LYS HB2 H 8.567 1.055 -9.384 1.00 . A A . 766 LYS HB2 1 1 18 34693 1 1 106 LYS HB3 H 10.313 0.966 -9.585 1.00 . A A . 766 LYS HB3 1 1 18 34694 1 1 106 LYS HD2 H 11.059 -0.623 -8.642 1.00 . A A . 766 LYS HD2 1 1 18 34695 1 1 106 LYS HD3 H 11.132 -0.785 -6.891 1.00 . A A . 766 LYS HD3 1 1 18 34696 1 1 106 LYS HE2 H 9.962 -2.705 -7.182 1.00 . A A . 766 LYS HE2 1 1 18 34697 1 1 106 LYS HE3 H 8.570 -1.659 -7.457 1.00 . A A . 766 LYS HE3 1 1 18 34698 1 1 106 LYS HG2 H 10.118 1.241 -6.876 1.00 . A A . 766 LYS HG2 1 1 18 34699 1 1 106 LYS HG3 H 8.657 0.322 -7.220 1.00 . A A . 766 LYS HG3 1 1 18 34700 1 1 106 LYS HZ1 H 10.110 -3.222 -9.349 1.00 . A A . 766 LYS HZ1 1 1 18 34701 1 1 106 LYS HZ2 H 8.482 -2.695 -9.441 1.00 . A A . 766 LYS HZ2 1 1 18 34702 1 1 106 LYS HZ3 H 9.757 -1.643 -9.866 1.00 . A A . 766 LYS HZ3 1 1 18 34703 1 1 106 LYS N N 8.588 3.265 -7.806 1.00 . A A . 766 LYS N 1 1 18 34704 1 1 106 LYS NZ N 9.474 -2.405 -9.220 1.00 . A A . 766 LYS NZ 1 1 18 34705 1 1 106 LYS O O 10.498 3.894 -10.659 1.00 . A A . 766 LYS O 1 1 18 34706 1 1 107 GLU C C 9.183 4.534 -12.678 1.00 . A A . 767 GLU C 1 1 18 34707 1 1 107 GLU CA C 7.935 4.364 -11.800 1.00 . A A . 767 GLU CA 1 1 18 34708 1 1 107 GLU CB C 7.263 5.723 -11.535 1.00 . A A . 767 GLU CB 1 1 18 34709 1 1 107 GLU CD C 5.367 7.131 -12.422 1.00 . A A . 767 GLU CD 1 1 18 34710 1 1 107 GLU CG C 5.852 5.711 -12.142 1.00 . A A . 767 GLU CG 1 1 18 34711 1 1 107 GLU H H 7.489 3.371 -9.980 1.00 . A A . 767 GLU H 1 1 18 34712 1 1 107 GLU HA H 7.236 3.745 -12.341 1.00 . A A . 767 GLU HA 1 1 18 34713 1 1 107 GLU HB2 H 7.199 5.892 -10.470 1.00 . A A . 767 GLU HB2 1 1 18 34714 1 1 107 GLU HB3 H 7.841 6.514 -11.991 1.00 . A A . 767 GLU HB3 1 1 18 34715 1 1 107 GLU HG2 H 5.869 5.152 -13.062 1.00 . A A . 767 GLU HG2 1 1 18 34716 1 1 107 GLU HG3 H 5.172 5.237 -11.456 1.00 . A A . 767 GLU HG3 1 1 18 34717 1 1 107 GLU N N 8.237 3.697 -10.523 1.00 . A A . 767 GLU N 1 1 18 34718 1 1 107 GLU O O 9.792 5.594 -12.637 1.00 . A A . 767 GLU O 1 1 18 34719 1 1 107 GLU OXT O 9.509 3.591 -13.383 1.00 . A A . 767 GLU OXT 1 1 18 34720 1 1 107 GLU OE1 O 5.910 7.758 -13.315 1.00 . A A . 767 GLU OE1 1 1 18 34721 1 1 107 GLU OE2 O 4.451 7.563 -11.741 1.00 . A A . 767 GLU OE2 1 1 18 34722 2 2 1 ASP C C 13.477 5.999 13.985 1.00 . B B . 338 ASP C 1 1 18 34723 2 2 1 ASP CA C 14.340 7.251 14.131 1.00 . B B . 338 ASP CA 1 1 18 34724 2 2 1 ASP CB C 14.949 7.310 15.536 1.00 . B B . 338 ASP CB 1 1 18 34725 2 2 1 ASP CG C 13.874 7.723 16.525 1.00 . B B . 338 ASP CG 1 1 18 34726 2 2 1 ASP H1 H 12.510 8.329 13.723 1.00 . B B . 338 ASP H1 1 1 18 34727 2 2 1 ASP H2 H 12.486 8.163 13.816 1.00 . B B . 338 ASP H2 1 1 18 34728 2 2 1 ASP H3 H 13.795 8.968 13.082 1.00 . B B . 338 ASP H3 1 1 18 34729 2 2 1 ASP HA H 15.129 7.235 13.393 1.00 . B B . 338 ASP HA 1 1 18 34730 2 2 1 ASP HB2 H 15.335 6.336 15.805 1.00 . B B . 338 ASP HB2 1 1 18 34731 2 2 1 ASP HB3 H 15.751 8.033 15.554 1.00 . B B . 338 ASP HB3 1 1 18 34732 2 2 1 ASP N N 13.489 8.458 13.934 1.00 . B B . 338 ASP N 1 1 18 34733 2 2 1 ASP O O 13.390 5.410 12.905 1.00 . B B . 338 ASP O 1 1 18 34734 2 2 1 ASP OD1 O 13.615 8.908 16.616 1.00 . B B . 338 ASP OD1 1 1 18 34735 2 2 1 ASP OD2 O 13.292 6.838 17.138 1.00 . B B . 338 ASP OD2 1 1 18 34736 2 2 2 THR C C 10.770 4.646 14.170 1.00 . B B . 339 THR C 1 1 18 34737 2 2 2 THR CA C 11.966 4.437 15.100 1.00 . B B . 339 THR CA 1 1 18 34738 2 2 2 THR CB C 11.478 4.190 16.532 1.00 . B B . 339 THR CB 1 1 18 34739 2 2 2 THR CG2 C 11.108 2.716 16.702 1.00 . B B . 339 THR CG2 1 1 18 34740 2 2 2 THR H H 12.947 6.130 15.911 1.00 . B B . 339 THR H 1 1 18 34741 2 2 2 THR HA H 12.526 3.578 14.765 1.00 . B B . 339 THR HA 1 1 18 34742 2 2 2 THR HB H 10.609 4.799 16.729 1.00 . B B . 339 THR HB 1 1 18 34743 2 2 2 THR HG1 H 12.719 5.472 17.362 1.00 . B B . 339 THR HG1 1 1 18 34744 2 2 2 THR HG21 H 10.792 2.542 17.720 1.00 . B B . 339 THR HG21 1 1 18 34745 2 2 2 THR HG22 H 10.303 2.466 16.026 1.00 . B B . 339 THR HG22 1 1 18 34746 2 2 2 THR HG23 H 11.968 2.101 16.482 1.00 . B B . 339 THR HG23 1 1 18 34747 2 2 2 THR N N 12.834 5.609 15.082 1.00 . B B . 339 THR N 1 1 18 34748 2 2 2 THR O O 9.615 4.493 14.574 1.00 . B B . 339 THR O 1 1 18 34749 2 2 2 THR OG1 O 12.514 4.521 17.454 1.00 . B B . 339 THR OG1 1 1 18 34750 2 2 3 GLU C C 9.416 3.950 11.419 1.00 . B B . 340 GLU C 1 1 18 34751 2 2 3 GLU CA C 10.026 5.258 11.932 1.00 . B B . 340 GLU CA 1 1 18 34752 2 2 3 GLU CB C 10.620 6.053 10.762 1.00 . B B . 340 GLU CB 1 1 18 34753 2 2 3 GLU CD C 11.523 8.019 12.028 1.00 . B B . 340 GLU CD 1 1 18 34754 2 2 3 GLU CG C 10.471 7.556 11.030 1.00 . B B . 340 GLU CG 1 1 18 34755 2 2 3 GLU H H 12.012 5.124 12.675 1.00 . B B . 340 GLU H 1 1 18 34756 2 2 3 GLU HA H 9.245 5.849 12.387 1.00 . B B . 340 GLU HA 1 1 18 34757 2 2 3 GLU HB2 H 11.668 5.808 10.657 1.00 . B B . 340 GLU HB2 1 1 18 34758 2 2 3 GLU HB3 H 10.101 5.799 9.851 1.00 . B B . 340 GLU HB3 1 1 18 34759 2 2 3 GLU HG2 H 10.597 8.097 10.103 1.00 . B B . 340 GLU HG2 1 1 18 34760 2 2 3 GLU HG3 H 9.489 7.755 11.429 1.00 . B B . 340 GLU HG3 1 1 18 34761 2 2 3 GLU N N 11.065 5.008 12.927 1.00 . B B . 340 GLU N 1 1 18 34762 2 2 3 GLU O O 10.031 3.233 10.629 1.00 . B B . 340 GLU O 1 1 18 34763 2 2 3 GLU OE1 O 11.288 7.881 13.220 1.00 . B B . 340 GLU OE1 1 1 18 34764 2 2 3 GLU OE2 O 12.554 8.507 11.598 1.00 . B B . 340 GLU OE2 1 1 18 34765 2 2 4 VAL C C 5.973 2.750 11.346 1.00 . B B . 341 VAL C 1 1 18 34766 2 2 4 VAL CA C 7.477 2.452 11.453 1.00 . B B . 341 VAL CA 1 1 18 34767 2 2 4 VAL CB C 7.746 1.321 12.463 1.00 . B B . 341 VAL CB 1 1 18 34768 2 2 4 VAL CG1 C 6.951 1.560 13.752 1.00 . B B . 341 VAL CG1 1 1 18 34769 2 2 4 VAL CG2 C 7.345 -0.032 11.855 1.00 . B B . 341 VAL CG2 1 1 18 34770 2 2 4 VAL H H 7.761 4.283 12.488 1.00 . B B . 341 VAL H 1 1 18 34771 2 2 4 VAL HA H 7.839 2.146 10.484 1.00 . B B . 341 VAL HA 1 1 18 34772 2 2 4 VAL HB H 8.802 1.306 12.699 1.00 . B B . 341 VAL HB 1 1 18 34773 2 2 4 VAL HG11 H 6.017 1.018 13.708 1.00 . B B . 341 VAL HG11 1 1 18 34774 2 2 4 VAL HG12 H 7.528 1.213 14.597 1.00 . B B . 341 VAL HG12 1 1 18 34775 2 2 4 VAL HG13 H 6.751 2.615 13.864 1.00 . B B . 341 VAL HG13 1 1 18 34776 2 2 4 VAL HG21 H 8.210 -0.680 11.817 1.00 . B B . 341 VAL HG21 1 1 18 34777 2 2 4 VAL HG22 H 6.582 -0.492 12.465 1.00 . B B . 341 VAL HG22 1 1 18 34778 2 2 4 VAL HG23 H 6.966 0.117 10.855 1.00 . B B . 341 VAL HG23 1 1 18 34779 2 2 4 VAL N N 8.195 3.662 11.867 1.00 . B B . 341 VAL N 1 1 18 34780 2 2 4 VAL O O 5.590 3.890 11.056 1.00 . B B . 341 VAL O 1 1 18 34781 2 2 5 PTR C C 3.038 1.546 12.856 1.00 . B B . 342 PTR C 1 1 18 34782 2 2 5 PTR CA C 3.676 1.932 11.523 1.00 . B B . 342 PTR CA 1 1 18 34783 2 2 5 PTR CB C 3.052 1.098 10.391 1.00 . B B . 342 PTR CB 1 1 18 34784 2 2 5 PTR CD1 C 3.918 -1.096 11.286 1.00 . B B . 342 PTR CD1 1 1 18 34785 2 2 5 PTR CD2 C 4.402 -0.496 8.988 1.00 . B B . 342 PTR CD2 1 1 18 34786 2 2 5 PTR CE1 C 4.632 -2.284 11.124 1.00 . B B . 342 PTR CE1 1 1 18 34787 2 2 5 PTR CE2 C 5.108 -1.690 8.826 1.00 . B B . 342 PTR CE2 1 1 18 34788 2 2 5 PTR CG C 3.805 -0.198 10.217 1.00 . B B . 342 PTR CG 1 1 18 34789 2 2 5 PTR CZ C 5.224 -2.581 9.894 1.00 . B B . 342 PTR CZ 1 1 18 34790 2 2 5 PTR H H 5.489 0.864 11.815 1.00 . B B . 342 PTR H 1 1 18 34791 2 2 5 PTR HA H 3.470 2.977 11.336 1.00 . B B . 342 PTR HA 1 1 18 34792 2 2 5 PTR HB2 H 2.022 0.883 10.632 1.00 . B B . 342 PTR HB2 1 1 18 34793 2 2 5 PTR HB3 H 3.092 1.661 9.471 1.00 . B B . 342 PTR HB3 1 1 18 34794 2 2 5 PTR HD1 H 3.457 -0.869 12.235 1.00 . B B . 342 PTR HD1 1 1 18 34795 2 2 5 PTR HD2 H 4.310 0.193 8.162 1.00 . B B . 342 PTR HD2 1 1 18 34796 2 2 5 PTR HE1 H 4.720 -2.979 11.946 1.00 . B B . 342 PTR HE1 1 1 18 34797 2 2 5 PTR HE2 H 5.563 -1.925 7.877 1.00 . B B . 342 PTR HE2 1 1 18 34798 2 2 5 PTR N N 5.130 1.744 11.584 1.00 . B B . 342 PTR N 1 1 18 34799 2 2 5 PTR O O 3.627 0.813 13.654 1.00 . B B . 342 PTR O 1 1 18 34800 2 2 5 PTR O1P O 8.424 -2.901 9.284 1.00 . B B . 342 PTR O1P 1 1 18 34801 2 2 5 PTR O2P O 7.993 -5.150 10.288 1.00 . B B . 342 PTR O2P 1 1 18 34802 2 2 5 PTR O3P O 7.596 -3.096 11.634 1.00 . B B . 342 PTR O3P 1 1 18 34803 2 2 5 PTR OH O 5.956 -3.742 9.747 1.00 . B B . 342 PTR OH 1 1 18 34804 2 2 5 PTR P P 7.513 -3.697 10.233 1.00 . B B . 342 PTR P 1 1 18 34805 2 2 6 GLU C C -0.342 1.487 14.090 1.00 . B B . 343 GLU C 1 1 18 34806 2 2 6 GLU CA C 1.135 1.814 14.348 1.00 . B B . 343 GLU CA 1 1 18 34807 2 2 6 GLU CB C 1.244 3.064 15.230 1.00 . B B . 343 GLU CB 1 1 18 34808 2 2 6 GLU CD C 1.603 4.604 13.251 1.00 . B B . 343 GLU CD 1 1 18 34809 2 2 6 GLU CG C 0.722 4.297 14.465 1.00 . B B . 343 GLU CG 1 1 18 34810 2 2 6 GLU H H 1.440 2.671 12.434 1.00 . B B . 343 GLU H 1 1 18 34811 2 2 6 GLU HA H 1.597 0.984 14.859 1.00 . B B . 343 GLU HA 1 1 18 34812 2 2 6 GLU HB2 H 0.657 2.922 16.127 1.00 . B B . 343 GLU HB2 1 1 18 34813 2 2 6 GLU HB3 H 2.278 3.224 15.500 1.00 . B B . 343 GLU HB3 1 1 18 34814 2 2 6 GLU HG2 H -0.287 4.110 14.130 1.00 . B B . 343 GLU HG2 1 1 18 34815 2 2 6 GLU HG3 H 0.722 5.151 15.126 1.00 . B B . 343 GLU HG3 1 1 18 34816 2 2 6 GLU N N 1.845 2.068 13.100 1.00 . B B . 343 GLU N 1 1 18 34817 2 2 6 GLU O O -1.225 1.990 14.784 1.00 . B B . 343 GLU O 1 1 18 34818 2 2 6 GLU OE1 O 2.649 5.206 13.437 1.00 . B B . 343 GLU OE1 1 1 18 34819 2 2 6 GLU OE2 O 1.218 4.224 12.149 1.00 . B B . 343 GLU OE2 1 1 18 34820 2 2 7 SER C C -2.884 1.520 12.798 1.00 . B B . 344 SER C 1 1 18 34821 2 2 7 SER CA C -1.988 0.279 12.753 1.00 . B B . 344 SER CA 1 1 18 34822 2 2 7 SER CB C -2.499 -0.779 13.731 1.00 . B B . 344 SER CB 1 1 18 34823 2 2 7 SER H H 0.134 0.276 12.562 1.00 . B B . 344 SER H 1 1 18 34824 2 2 7 SER HA H -2.012 -0.131 11.754 1.00 . B B . 344 SER HA 1 1 18 34825 2 2 7 SER HB2 H -1.674 -1.173 14.301 1.00 . B B . 344 SER HB2 1 1 18 34826 2 2 7 SER HB3 H -3.219 -0.335 14.406 1.00 . B B . 344 SER HB3 1 1 18 34827 2 2 7 SER HG H -4.049 -1.645 12.924 1.00 . B B . 344 SER HG 1 1 18 34828 2 2 7 SER N N -0.605 0.646 13.086 1.00 . B B . 344 SER N 1 1 18 34829 2 2 7 SER O O -3.816 1.606 13.598 1.00 . B B . 344 SER O 1 1 18 34830 2 2 7 SER OG O -3.106 -1.832 12.990 1.00 . B B . 344 SER OG 1 1 18 34831 2 2 8 PRO C C -4.813 3.624 11.557 1.00 . B B . 345 PRO C 1 1 18 34832 2 2 8 PRO CA C -3.336 3.780 11.913 1.00 . B B . 345 PRO CA 1 1 18 34833 2 2 8 PRO CB C -2.597 4.592 10.836 1.00 . B B . 345 PRO CB 1 1 18 34834 2 2 8 PRO CD C -1.497 2.453 10.977 1.00 . B B . 345 PRO CD 1 1 18 34835 2 2 8 PRO CG C -1.848 3.590 10.026 1.00 . B B . 345 PRO CG 1 1 18 34836 2 2 8 PRO HA H -3.246 4.292 12.857 1.00 . B B . 345 PRO HA 1 1 18 34837 2 2 8 PRO HB2 H -3.306 5.125 10.214 1.00 . B B . 345 PRO HB2 1 1 18 34838 2 2 8 PRO HB3 H -1.908 5.285 11.295 1.00 . B B . 345 PRO HB3 1 1 18 34839 2 2 8 PRO HD2 H -1.485 1.510 10.450 1.00 . B B . 345 PRO HD2 1 1 18 34840 2 2 8 PRO HD3 H -0.549 2.639 11.457 1.00 . B B . 345 PRO HD3 1 1 18 34841 2 2 8 PRO HG2 H -2.470 3.227 9.219 1.00 . B B . 345 PRO HG2 1 1 18 34842 2 2 8 PRO HG3 H -0.944 4.028 9.632 1.00 . B B . 345 PRO HG3 1 1 18 34843 2 2 8 PRO N N -2.586 2.488 11.968 1.00 . B B . 345 PRO N 1 1 18 34844 2 2 8 PRO O O -5.675 4.201 12.221 1.00 . B B . 345 PRO O 1 1 18 34845 2 2 9 PTR C C -6.898 1.226 9.965 1.00 . B B . 346 PTR C 1 1 18 34846 2 2 9 PTR CA C -6.493 2.700 10.055 1.00 . B B . 346 PTR CA 1 1 18 34847 2 2 9 PTR CB C -6.680 3.355 8.683 1.00 . B B . 346 PTR CB 1 1 18 34848 2 2 9 PTR CD1 C -5.089 4.895 7.472 1.00 . B B . 346 PTR CD1 1 1 18 34849 2 2 9 PTR CD2 C -5.906 5.550 9.656 1.00 . B B . 346 PTR CD2 1 1 18 34850 2 2 9 PTR CE1 C -4.344 6.083 7.397 1.00 . B B . 346 PTR CE1 1 1 18 34851 2 2 9 PTR CE2 C -5.163 6.730 9.584 1.00 . B B . 346 PTR CE2 1 1 18 34852 2 2 9 PTR CG C -5.871 4.631 8.602 1.00 . B B . 346 PTR CG 1 1 18 34853 2 2 9 PTR CZ C -4.381 7.000 8.455 1.00 . B B . 346 PTR CZ 1 1 18 34854 2 2 9 PTR H H -4.377 2.458 9.985 1.00 . B B . 346 PTR H 1 1 18 34855 2 2 9 PTR HA H -7.144 3.194 10.760 1.00 . B B . 346 PTR HA 1 1 18 34856 2 2 9 PTR HB2 H -6.351 2.672 7.913 1.00 . B B . 346 PTR HB2 1 1 18 34857 2 2 9 PTR HB3 H -7.725 3.583 8.537 1.00 . B B . 346 PTR HB3 1 1 18 34858 2 2 9 PTR HD1 H -5.064 4.186 6.655 1.00 . B B . 346 PTR HD1 1 1 18 34859 2 2 9 PTR HD2 H -6.509 5.347 10.527 1.00 . B B . 346 PTR HD2 1 1 18 34860 2 2 9 PTR HE1 H -3.740 6.288 6.527 1.00 . B B . 346 PTR HE1 1 1 18 34861 2 2 9 PTR HE2 H -5.190 7.435 10.401 1.00 . B B . 346 PTR HE2 1 1 18 34862 2 2 9 PTR N N -5.103 2.875 10.493 1.00 . B B . 346 PTR N 1 1 18 34863 2 2 9 PTR O O -6.114 0.382 9.530 1.00 . B B . 346 PTR O 1 1 18 34864 2 2 9 PTR O1P O -3.945 10.790 7.962 1.00 . B B . 346 PTR O1P 1 1 18 34865 2 2 9 PTR O2P O -4.039 9.837 10.263 1.00 . B B . 346 PTR O2P 1 1 18 34866 2 2 9 PTR O3P O -5.910 9.446 8.675 1.00 . B B . 346 PTR O3P 1 1 18 34867 2 2 9 PTR OH O -3.652 8.180 8.385 1.00 . B B . 346 PTR OH 1 1 18 34868 2 2 9 PTR P P -4.391 9.587 8.793 1.00 . B B . 346 PTR P 1 1 18 34869 2 2 10 ALA C C -9.993 -0.533 11.103 1.00 . B B . 347 ALA C 1 1 18 34870 2 2 10 ALA CA C -8.678 -0.428 10.318 1.00 . B B . 347 ALA CA 1 1 18 34871 2 2 10 ALA CB C -7.657 -1.414 10.896 1.00 . B B . 347 ALA CB 1 1 18 34872 2 2 10 ALA H H -8.718 1.665 10.685 1.00 . B B . 347 ALA H 1 1 18 34873 2 2 10 ALA HA H -8.869 -0.691 9.290 1.00 . B B . 347 ALA HA 1 1 18 34874 2 2 10 ALA HB1 H -7.116 -0.941 11.702 1.00 . B B . 347 ALA HB1 1 1 18 34875 2 2 10 ALA HB2 H -6.965 -1.708 10.121 1.00 . B B . 347 ALA HB2 1 1 18 34876 2 2 10 ALA HB3 H -8.172 -2.288 11.269 1.00 . B B . 347 ALA HB3 1 1 18 34877 2 2 10 ALA N N -8.144 0.939 10.365 1.00 . B B . 347 ALA N 1 1 18 34878 2 2 10 ALA O O -11.088 -0.446 10.530 1.00 . B B . 347 ALA O 1 1 18 34879 2 2 11 ASP C C -10.776 -0.196 14.647 1.00 . B B . 348 ASP C 1 1 18 34880 2 2 11 ASP CA C -11.050 -0.836 13.278 1.00 . B B . 348 ASP CA 1 1 18 34881 2 2 11 ASP CB C -11.435 -2.318 13.440 1.00 . B B . 348 ASP CB 1 1 18 34882 2 2 11 ASP CG C -12.588 -2.673 12.507 1.00 . B B . 348 ASP CG 1 1 18 34883 2 2 11 ASP H H -8.980 -0.781 12.811 1.00 . B B . 348 ASP H 1 1 18 34884 2 2 11 ASP HA H -11.873 -0.311 12.816 1.00 . B B . 348 ASP HA 1 1 18 34885 2 2 11 ASP HB2 H -10.584 -2.938 13.204 1.00 . B B . 348 ASP HB2 1 1 18 34886 2 2 11 ASP HB3 H -11.738 -2.503 14.459 1.00 . B B . 348 ASP HB3 1 1 18 34887 2 2 11 ASP N N -9.875 -0.720 12.415 1.00 . B B . 348 ASP N 1 1 18 34888 2 2 11 ASP O O -10.847 -0.855 15.690 1.00 . B B . 348 ASP O 1 1 18 34889 2 2 11 ASP OD1 O -13.554 -1.925 12.474 1.00 . B B . 348 ASP OD1 1 1 18 34890 2 2 11 ASP OD2 O -12.492 -3.682 11.831 1.00 . B B . 348 ASP OD2 1 1 18 34891 2 2 12 PRO C C -11.417 2.055 16.763 1.00 . B B . 349 PRO C 1 1 18 34892 2 2 12 PRO CA C -10.167 1.825 15.917 1.00 . B B . 349 PRO CA 1 1 18 34893 2 2 12 PRO CB C -9.573 3.145 15.421 1.00 . B B . 349 PRO CB 1 1 18 34894 2 2 12 PRO CD C -10.365 1.947 13.473 1.00 . B B . 349 PRO CD 1 1 18 34895 2 2 12 PRO CG C -10.143 3.342 14.057 1.00 . B B . 349 PRO CG 1 1 18 34896 2 2 12 PRO HA H -9.428 1.296 16.495 1.00 . B B . 349 PRO HA 1 1 18 34897 2 2 12 PRO HB2 H -9.864 3.957 16.074 1.00 . B B . 349 PRO HB2 1 1 18 34898 2 2 12 PRO HB3 H -8.498 3.075 15.366 1.00 . B B . 349 PRO HB3 1 1 18 34899 2 2 12 PRO HD2 H -11.282 1.920 12.900 1.00 . B B . 349 PRO HD2 1 1 18 34900 2 2 12 PRO HD3 H -9.526 1.653 12.863 1.00 . B B . 349 PRO HD3 1 1 18 34901 2 2 12 PRO HG2 H -11.084 3.873 14.125 1.00 . B B . 349 PRO HG2 1 1 18 34902 2 2 12 PRO HG3 H -9.449 3.889 13.440 1.00 . B B . 349 PRO HG3 1 1 18 34903 2 2 12 PRO N N -10.464 1.078 14.659 1.00 . B B . 349 PRO N 1 1 18 34904 2 2 12 PRO O O -11.770 3.195 17.073 1.00 . B B . 349 PRO O 1 1 18 34905 2 2 13 GLU C C -14.418 1.740 17.209 1.00 . B B . 350 GLU C 1 1 18 34906 2 2 13 GLU CA C -13.283 1.019 17.951 1.00 . B B . 350 GLU CA 1 1 18 34907 2 2 13 GLU CB C -12.973 1.727 19.281 1.00 . B B . 350 GLU CB 1 1 18 34908 2 2 13 GLU CD C -11.028 1.783 20.875 1.00 . B B . 350 GLU CD 1 1 18 34909 2 2 13 GLU CG C -11.985 0.880 20.101 1.00 . B B . 350 GLU CG 1 1 18 34910 2 2 13 GLU H H -11.729 0.083 16.848 1.00 . B B . 350 GLU H 1 1 18 34911 2 2 13 GLU HA H -13.602 0.011 18.167 1.00 . B B . 350 GLU HA 1 1 18 34912 2 2 13 GLU HB2 H -12.539 2.696 19.081 1.00 . B B . 350 GLU HB2 1 1 18 34913 2 2 13 GLU HB3 H -13.886 1.853 19.843 1.00 . B B . 350 GLU HB3 1 1 18 34914 2 2 13 GLU HG2 H -12.532 0.264 20.797 1.00 . B B . 350 GLU HG2 1 1 18 34915 2 2 13 GLU HG3 H -11.414 0.250 19.437 1.00 . B B . 350 GLU HG3 1 1 18 34916 2 2 13 GLU N N -12.071 0.957 17.133 1.00 . B B . 350 GLU N 1 1 18 34917 2 2 13 GLU O O -14.381 1.768 15.987 1.00 . B B . 350 GLU O 1 1 18 34918 2 2 13 GLU OXT O -15.315 2.239 17.870 1.00 . B B . 350 GLU OXT 1 1 18 34919 2 2 13 GLU OE1 O -11.389 2.208 21.962 1.00 . B B . 350 GLU OE1 1 1 18 34920 2 2 13 GLU OE2 O -9.945 2.029 20.370 1.00 . B B . 350 GLU OE2 1 1 19 34921 1 1 1 GLY C C -4.624 -9.912 -12.426 1.00 . A A . 661 GLY C 1 1 19 34922 1 1 1 GLY CA C -5.451 -8.737 -11.920 1.00 . A A . 661 GLY CA 1 1 19 34923 1 1 1 GLY H1 H -7.059 -9.299 -10.704 1.00 . A A . 661 GLY H1 1 1 19 34924 1 1 1 GLY H2 H -7.024 -10.076 -12.229 1.00 . A A . 661 GLY H2 1 1 19 34925 1 1 1 GLY H3 H -7.509 -8.451 -12.115 1.00 . A A . 661 GLY H3 1 1 19 34926 1 1 1 GLY HA2 H -5.412 -7.932 -12.640 1.00 . A A . 661 GLY HA2 1 1 19 34927 1 1 1 GLY HA3 H -5.050 -8.399 -10.976 1.00 . A A . 661 GLY HA3 1 1 19 34928 1 1 1 GLY N N -6.868 -9.173 -11.734 1.00 . A A . 661 GLY N 1 1 19 34929 1 1 1 GLY O O -4.966 -10.523 -13.435 1.00 . A A . 661 GLY O 1 1 19 34930 1 1 2 HIS C C -2.802 -12.463 -11.040 1.00 . A A . 662 HIS C 1 1 19 34931 1 1 2 HIS CA C -2.695 -11.359 -12.092 1.00 . A A . 662 HIS CA 1 1 19 34932 1 1 2 HIS CB C -1.238 -10.900 -12.239 1.00 . A A . 662 HIS CB 1 1 19 34933 1 1 2 HIS CD2 C -1.228 -9.076 -10.358 1.00 . A A . 662 HIS CD2 1 1 19 34934 1 1 2 HIS CE1 C 0.349 -9.894 -9.126 1.00 . A A . 662 HIS CE1 1 1 19 34935 1 1 2 HIS CG C -0.796 -10.217 -10.977 1.00 . A A . 662 HIS CG 1 1 19 34936 1 1 2 HIS H H -3.333 -9.723 -10.905 1.00 . A A . 662 HIS H 1 1 19 34937 1 1 2 HIS HA H -3.035 -11.747 -13.037 1.00 . A A . 662 HIS HA 1 1 19 34938 1 1 2 HIS HB2 H -0.609 -11.757 -12.427 1.00 . A A . 662 HIS HB2 1 1 19 34939 1 1 2 HIS HB3 H -1.161 -10.210 -13.067 1.00 . A A . 662 HIS HB3 1 1 19 34940 1 1 2 HIS HD1 H 0.780 -11.530 -10.368 1.00 . A A . 662 HIS HD1 1 1 19 34941 1 1 2 HIS HD2 H -2.013 -8.433 -10.724 1.00 . A A . 662 HIS HD2 1 1 19 34942 1 1 2 HIS HE1 H 1.050 -10.045 -8.320 1.00 . A A . 662 HIS HE1 1 1 19 34943 1 1 2 HIS HE2 H -0.567 -8.107 -8.557 1.00 . A A . 662 HIS HE2 1 1 19 34944 1 1 2 HIS N N -3.549 -10.236 -11.711 1.00 . A A . 662 HIS N 1 1 19 34945 1 1 2 HIS ND1 N 0.216 -10.721 -10.176 1.00 . A A . 662 HIS ND1 1 1 19 34946 1 1 2 HIS NE2 N -0.500 -8.873 -9.190 1.00 . A A . 662 HIS NE2 1 1 19 34947 1 1 2 HIS O O -3.903 -12.828 -10.630 1.00 . A A . 662 HIS O 1 1 19 34948 1 1 3 MET C C -1.291 -13.429 -8.217 1.00 . A A . 663 MET C 1 1 19 34949 1 1 3 MET CA C -1.656 -14.030 -9.579 1.00 . A A . 663 MET CA 1 1 19 34950 1 1 3 MET CB C -0.656 -15.126 -9.982 1.00 . A A . 663 MET CB 1 1 19 34951 1 1 3 MET CE C -3.295 -18.228 -9.446 1.00 . A A . 663 MET CE 1 1 19 34952 1 1 3 MET CG C -1.223 -16.506 -9.640 1.00 . A A . 663 MET CG 1 1 19 34953 1 1 3 MET H H -0.810 -12.646 -10.946 1.00 . A A . 663 MET H 1 1 19 34954 1 1 3 MET HA H -2.643 -14.460 -9.517 1.00 . A A . 663 MET HA 1 1 19 34955 1 1 3 MET HB2 H -0.481 -15.070 -11.045 1.00 . A A . 663 MET HB2 1 1 19 34956 1 1 3 MET HB3 H 0.277 -14.986 -9.458 1.00 . A A . 663 MET HB3 1 1 19 34957 1 1 3 MET HE1 H -2.871 -19.002 -10.071 1.00 . A A . 663 MET HE1 1 1 19 34958 1 1 3 MET HE2 H -2.855 -18.283 -8.458 1.00 . A A . 663 MET HE2 1 1 19 34959 1 1 3 MET HE3 H -4.364 -18.365 -9.379 1.00 . A A . 663 MET HE3 1 1 19 34960 1 1 3 MET HG2 H -0.648 -17.266 -10.148 1.00 . A A . 663 MET HG2 1 1 19 34961 1 1 3 MET HG3 H -1.167 -16.665 -8.573 1.00 . A A . 663 MET HG3 1 1 19 34962 1 1 3 MET N N -1.662 -12.981 -10.594 1.00 . A A . 663 MET N 1 1 19 34963 1 1 3 MET O O -2.166 -13.052 -7.437 1.00 . A A . 663 MET O 1 1 19 34964 1 1 3 MET SD S -2.946 -16.609 -10.170 1.00 . A A . 663 MET SD 1 1 19 34965 1 1 4 GLN C C 1.882 -12.185 -6.891 1.00 . A A . 664 GLN C 1 1 19 34966 1 1 4 GLN CA C 0.475 -12.735 -6.699 1.00 . A A . 664 GLN CA 1 1 19 34967 1 1 4 GLN CB C 0.458 -13.772 -5.571 1.00 . A A . 664 GLN CB 1 1 19 34968 1 1 4 GLN CD C -0.630 -13.044 -3.411 1.00 . A A . 664 GLN CD 1 1 19 34969 1 1 4 GLN CG C 0.664 -13.067 -4.220 1.00 . A A . 664 GLN CG 1 1 19 34970 1 1 4 GLN H H 0.655 -13.617 -8.621 1.00 . A A . 664 GLN H 1 1 19 34971 1 1 4 GLN HA H -0.179 -11.917 -6.430 1.00 . A A . 664 GLN HA 1 1 19 34972 1 1 4 GLN HB2 H -0.491 -14.288 -5.571 1.00 . A A . 664 GLN HB2 1 1 19 34973 1 1 4 GLN HB3 H 1.254 -14.485 -5.726 1.00 . A A . 664 GLN HB3 1 1 19 34974 1 1 4 GLN HE21 H -1.801 -12.805 -4.994 1.00 . A A . 664 GLN HE21 1 1 19 34975 1 1 4 GLN HE22 H -2.608 -12.873 -3.496 1.00 . A A . 664 GLN HE22 1 1 19 34976 1 1 4 GLN HG2 H 1.421 -13.592 -3.655 1.00 . A A . 664 GLN HG2 1 1 19 34977 1 1 4 GLN HG3 H 0.991 -12.051 -4.389 1.00 . A A . 664 GLN HG3 1 1 19 34978 1 1 4 GLN N N 0.003 -13.318 -7.953 1.00 . A A . 664 GLN N 1 1 19 34979 1 1 4 GLN NE2 N -1.772 -12.897 -4.018 1.00 . A A . 664 GLN NE2 1 1 19 34980 1 1 4 GLN O O 2.599 -11.912 -5.931 1.00 . A A . 664 GLN O 1 1 19 34981 1 1 4 GLN OE1 O -0.593 -13.160 -2.189 1.00 . A A . 664 GLN OE1 1 1 19 34982 1 1 5 ASP C C 3.642 -10.015 -8.083 1.00 . A A . 665 ASP C 1 1 19 34983 1 1 5 ASP CA C 3.567 -11.483 -8.491 1.00 . A A . 665 ASP CA 1 1 19 34984 1 1 5 ASP CB C 3.798 -11.630 -10.001 1.00 . A A . 665 ASP CB 1 1 19 34985 1 1 5 ASP CG C 2.869 -12.697 -10.579 1.00 . A A . 665 ASP CG 1 1 19 34986 1 1 5 ASP H H 1.636 -12.242 -8.872 1.00 . A A . 665 ASP H 1 1 19 34987 1 1 5 ASP HA H 4.325 -12.036 -7.958 1.00 . A A . 665 ASP HA 1 1 19 34988 1 1 5 ASP HB2 H 3.604 -10.688 -10.489 1.00 . A A . 665 ASP HB2 1 1 19 34989 1 1 5 ASP HB3 H 4.823 -11.919 -10.176 1.00 . A A . 665 ASP HB3 1 1 19 34990 1 1 5 ASP N N 2.260 -12.014 -8.150 1.00 . A A . 665 ASP N 1 1 19 34991 1 1 5 ASP O O 2.959 -9.164 -8.651 1.00 . A A . 665 ASP O 1 1 19 34992 1 1 5 ASP OD1 O 1.660 -12.492 -10.542 1.00 . A A . 665 ASP OD1 1 1 19 34993 1 1 5 ASP OD2 O 3.374 -13.703 -11.040 1.00 . A A . 665 ASP OD2 1 1 19 34994 1 1 6 LEU C C 5.836 -7.699 -7.102 1.00 . A A . 666 LEU C 1 1 19 34995 1 1 6 LEU CA C 4.573 -8.372 -6.574 1.00 . A A . 666 LEU CA 1 1 19 34996 1 1 6 LEU CB C 4.593 -8.399 -5.046 1.00 . A A . 666 LEU CB 1 1 19 34997 1 1 6 LEU CD1 C 3.542 -9.433 -3.022 1.00 . A A . 666 LEU CD1 1 1 19 34998 1 1 6 LEU CD2 C 2.161 -9.024 -5.069 1.00 . A A . 666 LEU CD2 1 1 19 34999 1 1 6 LEU CG C 3.554 -9.408 -4.548 1.00 . A A . 666 LEU CG 1 1 19 35000 1 1 6 LEU H H 4.949 -10.450 -6.636 1.00 . A A . 666 LEU H 1 1 19 35001 1 1 6 LEU HA H 3.716 -7.807 -6.891 1.00 . A A . 666 LEU HA 1 1 19 35002 1 1 6 LEU HB2 H 5.575 -8.694 -4.702 1.00 . A A . 666 LEU HB2 1 1 19 35003 1 1 6 LEU HB3 H 4.355 -7.419 -4.661 1.00 . A A . 666 LEU HB3 1 1 19 35004 1 1 6 LEU HD11 H 3.150 -10.380 -2.686 1.00 . A A . 666 LEU HD11 1 1 19 35005 1 1 6 LEU HD12 H 4.547 -9.307 -2.651 1.00 . A A . 666 LEU HD12 1 1 19 35006 1 1 6 LEU HD13 H 2.918 -8.637 -2.654 1.00 . A A . 666 LEU HD13 1 1 19 35007 1 1 6 LEU HD21 H 1.882 -9.693 -5.869 1.00 . A A . 666 LEU HD21 1 1 19 35008 1 1 6 LEU HD22 H 1.442 -9.106 -4.268 1.00 . A A . 666 LEU HD22 1 1 19 35009 1 1 6 LEU HD23 H 2.177 -8.008 -5.439 1.00 . A A . 666 LEU HD23 1 1 19 35010 1 1 6 LEU HG H 3.812 -10.390 -4.912 1.00 . A A . 666 LEU HG 1 1 19 35011 1 1 6 LEU N N 4.447 -9.730 -7.071 1.00 . A A . 666 LEU N 1 1 19 35012 1 1 6 LEU O O 5.859 -6.490 -7.327 1.00 . A A . 666 LEU O 1 1 19 35013 1 1 7 SER C C 8.112 -7.594 -9.260 1.00 . A A . 667 SER C 1 1 19 35014 1 1 7 SER CA C 8.164 -7.959 -7.778 1.00 . A A . 667 SER CA 1 1 19 35015 1 1 7 SER CB C 9.264 -8.994 -7.557 1.00 . A A . 667 SER CB 1 1 19 35016 1 1 7 SER H H 6.812 -9.444 -7.090 1.00 . A A . 667 SER H 1 1 19 35017 1 1 7 SER HA H 8.407 -7.075 -7.213 1.00 . A A . 667 SER HA 1 1 19 35018 1 1 7 SER HB2 H 9.062 -9.867 -8.159 1.00 . A A . 667 SER HB2 1 1 19 35019 1 1 7 SER HB3 H 10.217 -8.571 -7.850 1.00 . A A . 667 SER HB3 1 1 19 35020 1 1 7 SER HG H 9.919 -10.083 -6.076 1.00 . A A . 667 SER HG 1 1 19 35021 1 1 7 SER N N 6.888 -8.488 -7.291 1.00 . A A . 667 SER N 1 1 19 35022 1 1 7 SER O O 9.137 -7.269 -9.858 1.00 . A A . 667 SER O 1 1 19 35023 1 1 7 SER OG O 9.290 -9.362 -6.181 1.00 . A A . 667 SER OG 1 1 19 35024 1 1 8 VAL C C 6.111 -5.955 -11.440 1.00 . A A . 668 VAL C 1 1 19 35025 1 1 8 VAL CA C 6.773 -7.324 -11.264 1.00 . A A . 668 VAL CA 1 1 19 35026 1 1 8 VAL CB C 5.941 -8.406 -11.962 1.00 . A A . 668 VAL CB 1 1 19 35027 1 1 8 VAL CG1 C 6.508 -9.787 -11.623 1.00 . A A . 668 VAL CG1 1 1 19 35028 1 1 8 VAL CG2 C 4.486 -8.331 -11.492 1.00 . A A . 668 VAL CG2 1 1 19 35029 1 1 8 VAL H H 6.142 -7.920 -9.328 1.00 . A A . 668 VAL H 1 1 19 35030 1 1 8 VAL HA H 7.750 -7.293 -11.722 1.00 . A A . 668 VAL HA 1 1 19 35031 1 1 8 VAL HB H 5.987 -8.255 -13.029 1.00 . A A . 668 VAL HB 1 1 19 35032 1 1 8 VAL HG11 H 6.395 -9.974 -10.567 1.00 . A A . 668 VAL HG11 1 1 19 35033 1 1 8 VAL HG12 H 5.973 -10.543 -12.180 1.00 . A A . 668 VAL HG12 1 1 19 35034 1 1 8 VAL HG13 H 7.555 -9.822 -11.885 1.00 . A A . 668 VAL HG13 1 1 19 35035 1 1 8 VAL HG21 H 4.068 -7.373 -11.761 1.00 . A A . 668 VAL HG21 1 1 19 35036 1 1 8 VAL HG22 H 3.916 -9.117 -11.964 1.00 . A A . 668 VAL HG22 1 1 19 35037 1 1 8 VAL HG23 H 4.446 -8.454 -10.420 1.00 . A A . 668 VAL HG23 1 1 19 35038 1 1 8 VAL N N 6.926 -7.651 -9.848 1.00 . A A . 668 VAL N 1 1 19 35039 1 1 8 VAL O O 5.771 -5.559 -12.554 1.00 . A A . 668 VAL O 1 1 19 35040 1 1 9 HIS C C 6.329 -2.821 -10.047 1.00 . A A . 669 HIS C 1 1 19 35041 1 1 9 HIS CA C 5.318 -3.910 -10.377 1.00 . A A . 669 HIS CA 1 1 19 35042 1 1 9 HIS CB C 4.154 -3.838 -9.385 1.00 . A A . 669 HIS CB 1 1 19 35043 1 1 9 HIS CD2 C 3.152 -6.136 -8.673 1.00 . A A . 669 HIS CD2 1 1 19 35044 1 1 9 HIS CE1 C 2.051 -6.592 -10.478 1.00 . A A . 669 HIS CE1 1 1 19 35045 1 1 9 HIS CG C 3.332 -5.082 -9.517 1.00 . A A . 669 HIS CG 1 1 19 35046 1 1 9 HIS H H 6.230 -5.603 -9.472 1.00 . A A . 669 HIS H 1 1 19 35047 1 1 9 HIS HA H 4.934 -3.736 -11.372 1.00 . A A . 669 HIS HA 1 1 19 35048 1 1 9 HIS HB2 H 4.543 -3.771 -8.379 1.00 . A A . 669 HIS HB2 1 1 19 35049 1 1 9 HIS HB3 H 3.543 -2.973 -9.594 1.00 . A A . 669 HIS HB3 1 1 19 35050 1 1 9 HIS HD1 H 2.549 -4.827 -11.468 1.00 . A A . 669 HIS HD1 1 1 19 35051 1 1 9 HIS HD2 H 3.556 -6.201 -7.675 1.00 . A A . 669 HIS HD2 1 1 19 35052 1 1 9 HIS HE1 H 1.430 -7.092 -11.209 1.00 . A A . 669 HIS HE1 1 1 19 35053 1 1 9 HIS HE2 H 2.134 -7.998 -8.933 1.00 . A A . 669 HIS HE2 1 1 19 35054 1 1 9 HIS N N 5.937 -5.236 -10.332 1.00 . A A . 669 HIS N 1 1 19 35055 1 1 9 HIS ND1 N 2.618 -5.384 -10.664 1.00 . A A . 669 HIS ND1 1 1 19 35056 1 1 9 HIS NE2 N 2.353 -7.097 -9.280 1.00 . A A . 669 HIS NE2 1 1 19 35057 1 1 9 HIS O O 7.534 -3.064 -9.987 1.00 . A A . 669 HIS O 1 1 19 35058 1 1 10 LEU C C 6.283 0.105 -8.155 1.00 . A A . 670 LEU C 1 1 19 35059 1 1 10 LEU CA C 6.665 -0.478 -9.502 1.00 . A A . 670 LEU CA 1 1 19 35060 1 1 10 LEU CB C 6.558 0.614 -10.577 1.00 . A A . 670 LEU CB 1 1 19 35061 1 1 10 LEU CD1 C 5.050 2.022 -11.974 1.00 . A A . 670 LEU CD1 1 1 19 35062 1 1 10 LEU CD2 C 4.518 -0.378 -11.689 1.00 . A A . 670 LEU CD2 1 1 19 35063 1 1 10 LEU CG C 5.100 0.854 -10.992 1.00 . A A . 670 LEU CG 1 1 19 35064 1 1 10 LEU H H 4.855 -1.493 -9.882 1.00 . A A . 670 LEU H 1 1 19 35065 1 1 10 LEU HA H 7.691 -0.812 -9.454 1.00 . A A . 670 LEU HA 1 1 19 35066 1 1 10 LEU HB2 H 6.963 1.533 -10.183 1.00 . A A . 670 LEU HB2 1 1 19 35067 1 1 10 LEU HB3 H 7.131 0.325 -11.433 1.00 . A A . 670 LEU HB3 1 1 19 35068 1 1 10 LEU HD11 H 5.659 1.793 -12.837 1.00 . A A . 670 LEU HD11 1 1 19 35069 1 1 10 LEU HD12 H 4.029 2.184 -12.288 1.00 . A A . 670 LEU HD12 1 1 19 35070 1 1 10 LEU HD13 H 5.424 2.910 -11.495 1.00 . A A . 670 LEU HD13 1 1 19 35071 1 1 10 LEU HD21 H 5.297 -1.106 -11.854 1.00 . A A . 670 LEU HD21 1 1 19 35072 1 1 10 LEU HD22 H 3.742 -0.805 -11.071 1.00 . A A . 670 LEU HD22 1 1 19 35073 1 1 10 LEU HD23 H 4.096 -0.086 -12.639 1.00 . A A . 670 LEU HD23 1 1 19 35074 1 1 10 LEU HG H 4.512 1.091 -10.118 1.00 . A A . 670 LEU HG 1 1 19 35075 1 1 10 LEU N N 5.820 -1.617 -9.828 1.00 . A A . 670 LEU N 1 1 19 35076 1 1 10 LEU O O 6.946 1.009 -7.650 1.00 . A A . 670 LEU O 1 1 19 35077 1 1 11 TRP C C 5.187 -0.885 -5.161 1.00 . A A . 671 TRP C 1 1 19 35078 1 1 11 TRP CA C 4.786 0.089 -6.274 1.00 . A A . 671 TRP CA 1 1 19 35079 1 1 11 TRP CB C 3.272 0.311 -6.248 1.00 . A A . 671 TRP CB 1 1 19 35080 1 1 11 TRP CD1 C 2.006 -0.790 -8.137 1.00 . A A . 671 TRP CD1 1 1 19 35081 1 1 11 TRP CD2 C 2.370 -2.182 -6.408 1.00 . A A . 671 TRP CD2 1 1 19 35082 1 1 11 TRP CE2 C 1.658 -2.920 -7.381 1.00 . A A . 671 TRP CE2 1 1 19 35083 1 1 11 TRP CE3 C 2.725 -2.830 -5.212 1.00 . A A . 671 TRP CE3 1 1 19 35084 1 1 11 TRP CG C 2.578 -0.833 -6.912 1.00 . A A . 671 TRP CG 1 1 19 35085 1 1 11 TRP CH2 C 1.673 -4.884 -5.983 1.00 . A A . 671 TRP CH2 1 1 19 35086 1 1 11 TRP CZ2 C 1.313 -4.253 -7.174 1.00 . A A . 671 TRP CZ2 1 1 19 35087 1 1 11 TRP CZ3 C 2.377 -4.173 -5.002 1.00 . A A . 671 TRP CZ3 1 1 19 35088 1 1 11 TRP H H 4.713 -1.127 -8.007 1.00 . A A . 671 TRP H 1 1 19 35089 1 1 11 TRP HA H 5.276 1.032 -6.112 1.00 . A A . 671 TRP HA 1 1 19 35090 1 1 11 TRP HB2 H 2.939 0.384 -5.224 1.00 . A A . 671 TRP HB2 1 1 19 35091 1 1 11 TRP HB3 H 3.033 1.226 -6.766 1.00 . A A . 671 TRP HB3 1 1 19 35092 1 1 11 TRP HD1 H 1.982 0.071 -8.790 1.00 . A A . 671 TRP HD1 1 1 19 35093 1 1 11 TRP HE1 H 0.983 -2.265 -9.243 1.00 . A A . 671 TRP HE1 1 1 19 35094 1 1 11 TRP HE3 H 3.266 -2.291 -4.449 1.00 . A A . 671 TRP HE3 1 1 19 35095 1 1 11 TRP HH2 H 1.409 -5.917 -5.817 1.00 . A A . 671 TRP HH2 1 1 19 35096 1 1 11 TRP HZ2 H 0.773 -4.795 -7.931 1.00 . A A . 671 TRP HZ2 1 1 19 35097 1 1 11 TRP HZ3 H 2.656 -4.662 -4.082 1.00 . A A . 671 TRP HZ3 1 1 19 35098 1 1 11 TRP N N 5.214 -0.409 -7.568 1.00 . A A . 671 TRP N 1 1 19 35099 1 1 11 TRP NE1 N 1.460 -2.029 -8.417 1.00 . A A . 671 TRP NE1 1 1 19 35100 1 1 11 TRP O O 5.027 -0.594 -3.970 1.00 . A A . 671 TRP O 1 1 19 35101 1 1 12 TYR C C 7.573 -2.886 -4.196 1.00 . A A . 672 TYR C 1 1 19 35102 1 1 12 TYR CA C 6.106 -3.057 -4.582 1.00 . A A . 672 TYR CA 1 1 19 35103 1 1 12 TYR CB C 5.885 -4.458 -5.159 1.00 . A A . 672 TYR CB 1 1 19 35104 1 1 12 TYR CD1 C 5.518 -5.430 -2.857 1.00 . A A . 672 TYR CD1 1 1 19 35105 1 1 12 TYR CD2 C 7.071 -6.535 -4.354 1.00 . A A . 672 TYR CD2 1 1 19 35106 1 1 12 TYR CE1 C 5.778 -6.396 -1.878 1.00 . A A . 672 TYR CE1 1 1 19 35107 1 1 12 TYR CE2 C 7.330 -7.500 -3.373 1.00 . A A . 672 TYR CE2 1 1 19 35108 1 1 12 TYR CG C 6.166 -5.500 -4.097 1.00 . A A . 672 TYR CG 1 1 19 35109 1 1 12 TYR CZ C 6.684 -7.429 -2.135 1.00 . A A . 672 TYR CZ 1 1 19 35110 1 1 12 TYR H H 5.799 -2.232 -6.514 1.00 . A A . 672 TYR H 1 1 19 35111 1 1 12 TYR HA H 5.500 -2.950 -3.695 1.00 . A A . 672 TYR HA 1 1 19 35112 1 1 12 TYR HB2 H 4.863 -4.553 -5.494 1.00 . A A . 672 TYR HB2 1 1 19 35113 1 1 12 TYR HB3 H 6.552 -4.612 -5.996 1.00 . A A . 672 TYR HB3 1 1 19 35114 1 1 12 TYR HD1 H 4.818 -4.633 -2.658 1.00 . A A . 672 TYR HD1 1 1 19 35115 1 1 12 TYR HD2 H 7.571 -6.589 -5.309 1.00 . A A . 672 TYR HD2 1 1 19 35116 1 1 12 TYR HE1 H 5.280 -6.343 -0.922 1.00 . A A . 672 TYR HE1 1 1 19 35117 1 1 12 TYR HE2 H 8.029 -8.301 -3.574 1.00 . A A . 672 TYR HE2 1 1 19 35118 1 1 12 TYR HH H 6.949 -9.240 -1.589 1.00 . A A . 672 TYR HH 1 1 19 35119 1 1 12 TYR N N 5.699 -2.047 -5.554 1.00 . A A . 672 TYR N 1 1 19 35120 1 1 12 TYR O O 8.468 -2.968 -5.048 1.00 . A A . 672 TYR O 1 1 19 35121 1 1 12 TYR OH O 6.939 -8.378 -1.166 1.00 . A A . 672 TYR OH 1 1 19 35122 1 1 13 ALA C C 9.627 -3.747 -1.674 1.00 . A A . 673 ALA C 1 1 19 35123 1 1 13 ALA CA C 9.169 -2.485 -2.408 1.00 . A A . 673 ALA CA 1 1 19 35124 1 1 13 ALA CB C 9.228 -1.280 -1.466 1.00 . A A . 673 ALA CB 1 1 19 35125 1 1 13 ALA H H 7.052 -2.607 -2.275 1.00 . A A . 673 ALA H 1 1 19 35126 1 1 13 ALA HA H 9.830 -2.309 -3.244 1.00 . A A . 673 ALA HA 1 1 19 35127 1 1 13 ALA HB1 H 8.570 -0.506 -1.833 1.00 . A A . 673 ALA HB1 1 1 19 35128 1 1 13 ALA HB2 H 10.239 -0.901 -1.426 1.00 . A A . 673 ALA HB2 1 1 19 35129 1 1 13 ALA HB3 H 8.916 -1.578 -0.476 1.00 . A A . 673 ALA HB3 1 1 19 35130 1 1 13 ALA N N 7.810 -2.657 -2.909 1.00 . A A . 673 ALA N 1 1 19 35131 1 1 13 ALA O O 10.813 -3.922 -1.401 1.00 . A A . 673 ALA O 1 1 19 35132 1 1 14 GLY C C 9.918 -5.681 0.503 1.00 . A A . 674 GLY C 1 1 19 35133 1 1 14 GLY CA C 8.957 -5.878 -0.671 1.00 . A A . 674 GLY CA 1 1 19 35134 1 1 14 GLY H H 7.743 -4.419 -1.623 1.00 . A A . 674 GLY H 1 1 19 35135 1 1 14 GLY HA2 H 8.032 -6.287 -0.296 1.00 . A A . 674 GLY HA2 1 1 19 35136 1 1 14 GLY HA3 H 9.391 -6.576 -1.369 1.00 . A A . 674 GLY HA3 1 1 19 35137 1 1 14 GLY N N 8.668 -4.621 -1.368 1.00 . A A . 674 GLY N 1 1 19 35138 1 1 14 GLY O O 9.536 -5.127 1.539 1.00 . A A . 674 GLY O 1 1 19 35139 1 1 15 PRO C C 12.595 -4.576 1.717 1.00 . A A . 675 PRO C 1 1 19 35140 1 1 15 PRO CA C 12.169 -6.022 1.450 1.00 . A A . 675 PRO CA 1 1 19 35141 1 1 15 PRO CB C 13.341 -6.864 0.934 1.00 . A A . 675 PRO CB 1 1 19 35142 1 1 15 PRO CD C 11.679 -6.803 -0.828 1.00 . A A . 675 PRO CD 1 1 19 35143 1 1 15 PRO CG C 13.177 -6.911 -0.548 1.00 . A A . 675 PRO CG 1 1 19 35144 1 1 15 PRO HA H 11.790 -6.460 2.359 1.00 . A A . 675 PRO HA 1 1 19 35145 1 1 15 PRO HB2 H 14.282 -6.396 1.195 1.00 . A A . 675 PRO HB2 1 1 19 35146 1 1 15 PRO HB3 H 13.295 -7.862 1.344 1.00 . A A . 675 PRO HB3 1 1 19 35147 1 1 15 PRO HD2 H 11.504 -6.204 -1.712 1.00 . A A . 675 PRO HD2 1 1 19 35148 1 1 15 PRO HD3 H 11.241 -7.783 -0.938 1.00 . A A . 675 PRO HD3 1 1 19 35149 1 1 15 PRO HG2 H 13.706 -6.084 -1.004 1.00 . A A . 675 PRO HG2 1 1 19 35150 1 1 15 PRO HG3 H 13.552 -7.849 -0.932 1.00 . A A . 675 PRO HG3 1 1 19 35151 1 1 15 PRO N N 11.141 -6.136 0.369 1.00 . A A . 675 PRO N 1 1 19 35152 1 1 15 PRO O O 13.768 -4.223 1.592 1.00 . A A . 675 PRO O 1 1 19 35153 1 1 16 MET C C 11.469 -2.020 3.837 1.00 . A A . 676 MET C 1 1 19 35154 1 1 16 MET CA C 11.901 -2.345 2.405 1.00 . A A . 676 MET CA 1 1 19 35155 1 1 16 MET CB C 11.136 -1.453 1.419 1.00 . A A . 676 MET CB 1 1 19 35156 1 1 16 MET CE C 13.820 0.227 -0.195 1.00 . A A . 676 MET CE 1 1 19 35157 1 1 16 MET CG C 11.678 -0.016 1.469 1.00 . A A . 676 MET CG 1 1 19 35158 1 1 16 MET H H 10.716 -4.099 2.193 1.00 . A A . 676 MET H 1 1 19 35159 1 1 16 MET HA H 12.959 -2.156 2.302 1.00 . A A . 676 MET HA 1 1 19 35160 1 1 16 MET HB2 H 11.249 -1.847 0.418 1.00 . A A . 676 MET HB2 1 1 19 35161 1 1 16 MET HB3 H 10.088 -1.449 1.681 1.00 . A A . 676 MET HB3 1 1 19 35162 1 1 16 MET HE1 H 14.255 0.617 0.712 1.00 . A A . 676 MET HE1 1 1 19 35163 1 1 16 MET HE2 H 13.991 -0.839 -0.240 1.00 . A A . 676 MET HE2 1 1 19 35164 1 1 16 MET HE3 H 14.279 0.708 -1.049 1.00 . A A . 676 MET HE3 1 1 19 35165 1 1 16 MET HG2 H 10.936 0.632 1.914 1.00 . A A . 676 MET HG2 1 1 19 35166 1 1 16 MET HG3 H 12.582 0.017 2.061 1.00 . A A . 676 MET HG3 1 1 19 35167 1 1 16 MET N N 11.631 -3.752 2.102 1.00 . A A . 676 MET N 1 1 19 35168 1 1 16 MET O O 10.799 -2.824 4.490 1.00 . A A . 676 MET O 1 1 19 35169 1 1 16 MET SD S 12.039 0.553 -0.213 1.00 . A A . 676 MET SD 1 1 19 35170 1 1 17 GLU C C 10.649 0.868 5.629 1.00 . A A . 677 GLU C 1 1 19 35171 1 1 17 GLU CA C 11.501 -0.405 5.673 1.00 . A A . 677 GLU CA 1 1 19 35172 1 1 17 GLU CB C 12.778 -0.138 6.465 1.00 . A A . 677 GLU CB 1 1 19 35173 1 1 17 GLU CD C 14.706 1.454 6.518 1.00 . A A . 677 GLU CD 1 1 19 35174 1 1 17 GLU CG C 13.725 0.715 5.622 1.00 . A A . 677 GLU CG 1 1 19 35175 1 1 17 GLU H H 12.383 -0.247 3.762 1.00 . A A . 677 GLU H 1 1 19 35176 1 1 17 GLU HA H 10.942 -1.182 6.165 1.00 . A A . 677 GLU HA 1 1 19 35177 1 1 17 GLU HB2 H 12.537 0.385 7.381 1.00 . A A . 677 GLU HB2 1 1 19 35178 1 1 17 GLU HB3 H 13.257 -1.076 6.697 1.00 . A A . 677 GLU HB3 1 1 19 35179 1 1 17 GLU HG2 H 14.273 0.079 4.943 1.00 . A A . 677 GLU HG2 1 1 19 35180 1 1 17 GLU HG3 H 13.152 1.430 5.057 1.00 . A A . 677 GLU HG3 1 1 19 35181 1 1 17 GLU N N 11.851 -0.839 4.321 1.00 . A A . 677 GLU N 1 1 19 35182 1 1 17 GLU O O 10.561 1.535 4.594 1.00 . A A . 677 GLU O 1 1 19 35183 1 1 17 GLU OE1 O 15.733 0.881 6.841 1.00 . A A . 677 GLU OE1 1 1 19 35184 1 1 17 GLU OE2 O 14.419 2.585 6.862 1.00 . A A . 677 GLU OE2 1 1 19 35185 1 1 18 ARG C C 9.950 3.637 6.393 1.00 . A A . 678 ARG C 1 1 19 35186 1 1 18 ARG CA C 9.185 2.393 6.837 1.00 . A A . 678 ARG CA 1 1 19 35187 1 1 18 ARG CB C 8.681 2.592 8.272 1.00 . A A . 678 ARG CB 1 1 19 35188 1 1 18 ARG CD C 8.208 4.980 8.907 1.00 . A A . 678 ARG CD 1 1 19 35189 1 1 18 ARG CG C 7.624 3.704 8.292 1.00 . A A . 678 ARG CG 1 1 19 35190 1 1 18 ARG CZ C 7.166 7.040 9.729 1.00 . A A . 678 ARG CZ 1 1 19 35191 1 1 18 ARG H H 10.135 0.635 7.551 1.00 . A A . 678 ARG H 1 1 19 35192 1 1 18 ARG HA H 8.335 2.262 6.187 1.00 . A A . 678 ARG HA 1 1 19 35193 1 1 18 ARG HB2 H 8.242 1.672 8.631 1.00 . A A . 678 ARG HB2 1 1 19 35194 1 1 18 ARG HB3 H 9.506 2.869 8.912 1.00 . A A . 678 ARG HB3 1 1 19 35195 1 1 18 ARG HD2 H 8.993 4.717 9.599 1.00 . A A . 678 ARG HD2 1 1 19 35196 1 1 18 ARG HD3 H 8.618 5.594 8.122 1.00 . A A . 678 ARG HD3 1 1 19 35197 1 1 18 ARG HE H 6.412 5.216 10.018 1.00 . A A . 678 ARG HE 1 1 19 35198 1 1 18 ARG HG2 H 7.306 3.911 7.282 1.00 . A A . 678 ARG HG2 1 1 19 35199 1 1 18 ARG HG3 H 6.775 3.383 8.876 1.00 . A A . 678 ARG HG3 1 1 19 35200 1 1 18 ARG HH11 H 8.913 7.310 8.788 1.00 . A A . 678 ARG HH11 1 1 19 35201 1 1 18 ARG HH12 H 8.148 8.748 9.423 1.00 . A A . 678 ARG HH12 1 1 19 35202 1 1 18 ARG HH21 H 5.411 7.094 10.690 1.00 . A A . 678 ARG HH21 1 1 19 35203 1 1 18 ARG HH22 H 6.172 8.649 10.384 1.00 . A A . 678 ARG HH22 1 1 19 35204 1 1 18 ARG N N 10.027 1.201 6.758 1.00 . A A . 678 ARG N 1 1 19 35205 1 1 18 ARG NE N 7.158 5.717 9.615 1.00 . A A . 678 ARG NE 1 1 19 35206 1 1 18 ARG NH1 N 8.142 7.748 9.269 1.00 . A A . 678 ARG NH1 1 1 19 35207 1 1 18 ARG NH2 N 6.184 7.635 10.314 1.00 . A A . 678 ARG NH2 1 1 19 35208 1 1 18 ARG O O 9.566 4.295 5.425 1.00 . A A . 678 ARG O 1 1 19 35209 1 1 19 ALA C C 12.377 5.027 5.364 1.00 . A A . 679 ALA C 1 1 19 35210 1 1 19 ALA CA C 11.840 5.115 6.787 1.00 . A A . 679 ALA CA 1 1 19 35211 1 1 19 ALA CB C 12.994 5.233 7.786 1.00 . A A . 679 ALA CB 1 1 19 35212 1 1 19 ALA H H 11.283 3.380 7.857 1.00 . A A . 679 ALA H 1 1 19 35213 1 1 19 ALA HA H 11.225 5.994 6.866 1.00 . A A . 679 ALA HA 1 1 19 35214 1 1 19 ALA HB1 H 13.794 5.810 7.347 1.00 . A A . 679 ALA HB1 1 1 19 35215 1 1 19 ALA HB2 H 13.357 4.249 8.037 1.00 . A A . 679 ALA HB2 1 1 19 35216 1 1 19 ALA HB3 H 12.644 5.726 8.682 1.00 . A A . 679 ALA HB3 1 1 19 35217 1 1 19 ALA N N 11.028 3.947 7.105 1.00 . A A . 679 ALA N 1 1 19 35218 1 1 19 ALA O O 12.537 6.044 4.688 1.00 . A A . 679 ALA O 1 1 19 35219 1 1 20 GLY C C 12.007 3.834 2.554 1.00 . A A . 680 GLY C 1 1 19 35220 1 1 20 GLY CA C 13.129 3.604 3.551 1.00 . A A . 680 GLY CA 1 1 19 35221 1 1 20 GLY H H 12.466 3.030 5.484 1.00 . A A . 680 GLY H 1 1 19 35222 1 1 20 GLY HA2 H 13.931 4.301 3.357 1.00 . A A . 680 GLY HA2 1 1 19 35223 1 1 20 GLY HA3 H 13.497 2.596 3.443 1.00 . A A . 680 GLY HA3 1 1 19 35224 1 1 20 GLY N N 12.631 3.807 4.907 1.00 . A A . 680 GLY N 1 1 19 35225 1 1 20 GLY O O 12.168 4.566 1.575 1.00 . A A . 680 GLY O 1 1 19 35226 1 1 21 ALA C C 9.335 4.830 1.762 1.00 . A A . 681 ALA C 1 1 19 35227 1 1 21 ALA CA C 9.697 3.355 1.961 1.00 . A A . 681 ALA CA 1 1 19 35228 1 1 21 ALA CB C 8.509 2.613 2.584 1.00 . A A . 681 ALA CB 1 1 19 35229 1 1 21 ALA H H 10.800 2.650 3.630 1.00 . A A . 681 ALA H 1 1 19 35230 1 1 21 ALA HA H 9.913 2.916 0.999 1.00 . A A . 681 ALA HA 1 1 19 35231 1 1 21 ALA HB1 H 7.630 2.760 1.974 1.00 . A A . 681 ALA HB1 1 1 19 35232 1 1 21 ALA HB2 H 8.325 2.996 3.580 1.00 . A A . 681 ALA HB2 1 1 19 35233 1 1 21 ALA HB3 H 8.733 1.558 2.643 1.00 . A A . 681 ALA HB3 1 1 19 35234 1 1 21 ALA N N 10.864 3.215 2.823 1.00 . A A . 681 ALA N 1 1 19 35235 1 1 21 ALA O O 9.179 5.293 0.631 1.00 . A A . 681 ALA O 1 1 19 35236 1 1 22 GLU C C 9.981 7.821 2.238 1.00 . A A . 682 GLU C 1 1 19 35237 1 1 22 GLU CA C 8.833 6.980 2.768 1.00 . A A . 682 GLU CA 1 1 19 35238 1 1 22 GLU CB C 8.389 7.512 4.133 1.00 . A A . 682 GLU CB 1 1 19 35239 1 1 22 GLU CD C 8.944 7.397 6.580 1.00 . A A . 682 GLU CD 1 1 19 35240 1 1 22 GLU CG C 9.505 7.321 5.164 1.00 . A A . 682 GLU CG 1 1 19 35241 1 1 22 GLU H H 9.327 5.155 3.746 1.00 . A A . 682 GLU H 1 1 19 35242 1 1 22 GLU HA H 8.011 7.074 2.086 1.00 . A A . 682 GLU HA 1 1 19 35243 1 1 22 GLU HB2 H 8.156 8.564 4.049 1.00 . A A . 682 GLU HB2 1 1 19 35244 1 1 22 GLU HB3 H 7.512 6.978 4.453 1.00 . A A . 682 GLU HB3 1 1 19 35245 1 1 22 GLU HG2 H 9.968 6.362 5.017 1.00 . A A . 682 GLU HG2 1 1 19 35246 1 1 22 GLU HG3 H 10.243 8.091 5.037 1.00 . A A . 682 GLU HG3 1 1 19 35247 1 1 22 GLU N N 9.194 5.567 2.862 1.00 . A A . 682 GLU N 1 1 19 35248 1 1 22 GLU O O 9.777 8.964 1.833 1.00 . A A . 682 GLU O 1 1 19 35249 1 1 22 GLU OE1 O 7.735 7.318 6.727 1.00 . A A . 682 GLU OE1 1 1 19 35250 1 1 22 GLU OE2 O 9.733 7.523 7.503 1.00 . A A . 682 GLU OE2 1 1 19 35251 1 1 23 SER C C 12.078 8.451 0.302 1.00 . A A . 683 SER C 1 1 19 35252 1 1 23 SER CA C 12.336 7.981 1.723 1.00 . A A . 683 SER CA 1 1 19 35253 1 1 23 SER CB C 13.572 7.085 1.758 1.00 . A A . 683 SER CB 1 1 19 35254 1 1 23 SER H H 11.280 6.334 2.537 1.00 . A A . 683 SER H 1 1 19 35255 1 1 23 SER HA H 12.501 8.839 2.351 1.00 . A A . 683 SER HA 1 1 19 35256 1 1 23 SER HB2 H 14.458 7.688 1.664 1.00 . A A . 683 SER HB2 1 1 19 35257 1 1 23 SER HB3 H 13.598 6.551 2.699 1.00 . A A . 683 SER HB3 1 1 19 35258 1 1 23 SER HG H 12.961 5.409 0.957 1.00 . A A . 683 SER HG 1 1 19 35259 1 1 23 SER N N 11.177 7.255 2.222 1.00 . A A . 683 SER N 1 1 19 35260 1 1 23 SER O O 12.389 9.586 -0.062 1.00 . A A . 683 SER O 1 1 19 35261 1 1 23 SER OG O 13.517 6.163 0.676 1.00 . A A . 683 SER OG 1 1 19 35262 1 1 24 ILE C C 9.861 8.653 -1.940 1.00 . A A . 684 ILE C 1 1 19 35263 1 1 24 ILE CA C 11.172 7.874 -1.875 1.00 . A A . 684 ILE CA 1 1 19 35264 1 1 24 ILE CB C 11.054 6.574 -2.681 1.00 . A A . 684 ILE CB 1 1 19 35265 1 1 24 ILE CD1 C 11.526 4.282 -1.754 1.00 . A A . 684 ILE CD1 1 1 19 35266 1 1 24 ILE CG1 C 12.155 5.593 -2.245 1.00 . A A . 684 ILE CG1 1 1 19 35267 1 1 24 ILE CG2 C 11.212 6.876 -4.176 1.00 . A A . 684 ILE CG2 1 1 19 35268 1 1 24 ILE H H 11.270 6.680 -0.124 1.00 . A A . 684 ILE H 1 1 19 35269 1 1 24 ILE HA H 11.962 8.479 -2.295 1.00 . A A . 684 ILE HA 1 1 19 35270 1 1 24 ILE HB H 10.084 6.131 -2.507 1.00 . A A . 684 ILE HB 1 1 19 35271 1 1 24 ILE HD11 H 10.506 4.216 -2.100 1.00 . A A . 684 ILE HD11 1 1 19 35272 1 1 24 ILE HD12 H 12.091 3.447 -2.140 1.00 . A A . 684 ILE HD12 1 1 19 35273 1 1 24 ILE HD13 H 11.542 4.257 -0.674 1.00 . A A . 684 ILE HD13 1 1 19 35274 1 1 24 ILE HG12 H 12.806 5.388 -3.081 1.00 . A A . 684 ILE HG12 1 1 19 35275 1 1 24 ILE HG13 H 12.732 6.031 -1.442 1.00 . A A . 684 ILE HG13 1 1 19 35276 1 1 24 ILE HG21 H 11.259 5.947 -4.726 1.00 . A A . 684 ILE HG21 1 1 19 35277 1 1 24 ILE HG22 H 10.368 7.452 -4.518 1.00 . A A . 684 ILE HG22 1 1 19 35278 1 1 24 ILE HG23 H 12.120 7.436 -4.337 1.00 . A A . 684 ILE HG23 1 1 19 35279 1 1 24 ILE N N 11.495 7.565 -0.488 1.00 . A A . 684 ILE N 1 1 19 35280 1 1 24 ILE O O 9.783 9.718 -2.555 1.00 . A A . 684 ILE O 1 1 19 35281 1 1 25 LEU C C 7.606 10.171 -0.693 1.00 . A A . 685 LEU C 1 1 19 35282 1 1 25 LEU CA C 7.524 8.751 -1.264 1.00 . A A . 685 LEU CA 1 1 19 35283 1 1 25 LEU CB C 6.573 7.897 -0.419 1.00 . A A . 685 LEU CB 1 1 19 35284 1 1 25 LEU CD1 C 6.811 6.198 -2.248 1.00 . A A . 685 LEU CD1 1 1 19 35285 1 1 25 LEU CD2 C 5.155 5.847 -0.429 1.00 . A A . 685 LEU CD2 1 1 19 35286 1 1 25 LEU CG C 5.829 6.897 -1.309 1.00 . A A . 685 LEU CG 1 1 19 35287 1 1 25 LEU H H 8.965 7.265 -0.815 1.00 . A A . 685 LEU H 1 1 19 35288 1 1 25 LEU HA H 7.141 8.807 -2.273 1.00 . A A . 685 LEU HA 1 1 19 35289 1 1 25 LEU HB2 H 7.143 7.357 0.321 1.00 . A A . 685 LEU HB2 1 1 19 35290 1 1 25 LEU HB3 H 5.859 8.534 0.077 1.00 . A A . 685 LEU HB3 1 1 19 35291 1 1 25 LEU HD11 H 7.694 5.912 -1.697 1.00 . A A . 685 LEU HD11 1 1 19 35292 1 1 25 LEU HD12 H 6.342 5.318 -2.661 1.00 . A A . 685 LEU HD12 1 1 19 35293 1 1 25 LEU HD13 H 7.085 6.868 -3.048 1.00 . A A . 685 LEU HD13 1 1 19 35294 1 1 25 LEU HD21 H 4.968 4.958 -1.010 1.00 . A A . 685 LEU HD21 1 1 19 35295 1 1 25 LEU HD22 H 5.801 5.604 0.402 1.00 . A A . 685 LEU HD22 1 1 19 35296 1 1 25 LEU HD23 H 4.220 6.236 -0.056 1.00 . A A . 685 LEU HD23 1 1 19 35297 1 1 25 LEU HG H 5.081 7.416 -1.890 1.00 . A A . 685 LEU HG 1 1 19 35298 1 1 25 LEU N N 8.836 8.114 -1.291 1.00 . A A . 685 LEU N 1 1 19 35299 1 1 25 LEU O O 7.026 11.112 -1.247 1.00 . A A . 685 LEU O 1 1 19 35300 1 1 26 ALA C C 9.143 12.607 0.028 1.00 . A A . 686 ALA C 1 1 19 35301 1 1 26 ALA CA C 8.460 11.660 1.012 1.00 . A A . 686 ALA CA 1 1 19 35302 1 1 26 ALA CB C 9.255 11.575 2.312 1.00 . A A . 686 ALA CB 1 1 19 35303 1 1 26 ALA H H 8.780 9.566 0.828 1.00 . A A . 686 ALA H 1 1 19 35304 1 1 26 ALA HA H 7.476 12.042 1.232 1.00 . A A . 686 ALA HA 1 1 19 35305 1 1 26 ALA HB1 H 8.776 10.867 2.972 1.00 . A A . 686 ALA HB1 1 1 19 35306 1 1 26 ALA HB2 H 9.277 12.546 2.783 1.00 . A A . 686 ALA HB2 1 1 19 35307 1 1 26 ALA HB3 H 10.262 11.251 2.102 1.00 . A A . 686 ALA HB3 1 1 19 35308 1 1 26 ALA N N 8.327 10.337 0.413 1.00 . A A . 686 ALA N 1 1 19 35309 1 1 26 ALA O O 8.790 13.788 -0.057 1.00 . A A . 686 ALA O 1 1 19 35310 1 1 27 ASN C C 9.862 13.121 -2.938 1.00 . A A . 687 ASN C 1 1 19 35311 1 1 27 ASN CA C 10.789 12.854 -1.750 1.00 . A A . 687 ASN CA 1 1 19 35312 1 1 27 ASN CB C 12.050 12.093 -2.207 1.00 . A A . 687 ASN CB 1 1 19 35313 1 1 27 ASN CG C 12.060 11.896 -3.722 1.00 . A A . 687 ASN CG 1 1 19 35314 1 1 27 ASN H H 10.296 11.115 -0.642 1.00 . A A . 687 ASN H 1 1 19 35315 1 1 27 ASN HA H 11.086 13.798 -1.317 1.00 . A A . 687 ASN HA 1 1 19 35316 1 1 27 ASN HB2 H 12.925 12.653 -1.919 1.00 . A A . 687 ASN HB2 1 1 19 35317 1 1 27 ASN HB3 H 12.074 11.127 -1.725 1.00 . A A . 687 ASN HB3 1 1 19 35318 1 1 27 ASN HD21 H 12.181 13.832 -4.123 1.00 . A A . 687 ASN HD21 1 1 19 35319 1 1 27 ASN HD22 H 12.141 12.809 -5.476 1.00 . A A . 687 ASN HD22 1 1 19 35320 1 1 27 ASN N N 10.086 12.068 -0.741 1.00 . A A . 687 ASN N 1 1 19 35321 1 1 27 ASN ND2 N 12.134 12.930 -4.506 1.00 . A A . 687 ASN ND2 1 1 19 35322 1 1 27 ASN O O 9.947 14.166 -3.586 1.00 . A A . 687 ASN O 1 1 19 35323 1 1 27 ASN OD1 O 11.997 10.764 -4.207 1.00 . A A . 687 ASN OD1 1 1 19 35324 1 1 28 ARG C C 6.868 13.173 -4.006 1.00 . A A . 688 ARG C 1 1 19 35325 1 1 28 ARG CA C 8.052 12.261 -4.336 1.00 . A A . 688 ARG CA 1 1 19 35326 1 1 28 ARG CB C 7.522 10.869 -4.695 1.00 . A A . 688 ARG CB 1 1 19 35327 1 1 28 ARG CD C 9.608 9.939 -5.689 1.00 . A A . 688 ARG CD 1 1 19 35328 1 1 28 ARG CG C 8.177 10.379 -5.987 1.00 . A A . 688 ARG CG 1 1 19 35329 1 1 28 ARG CZ C 11.457 9.004 -6.962 1.00 . A A . 688 ARG CZ 1 1 19 35330 1 1 28 ARG H H 8.991 11.339 -2.669 1.00 . A A . 688 ARG H 1 1 19 35331 1 1 28 ARG HA H 8.572 12.663 -5.191 1.00 . A A . 688 ARG HA 1 1 19 35332 1 1 28 ARG HB2 H 7.746 10.182 -3.894 1.00 . A A . 688 ARG HB2 1 1 19 35333 1 1 28 ARG HB3 H 6.455 10.919 -4.835 1.00 . A A . 688 ARG HB3 1 1 19 35334 1 1 28 ARG HD2 H 10.210 10.812 -5.497 1.00 . A A . 688 ARG HD2 1 1 19 35335 1 1 28 ARG HD3 H 9.611 9.307 -4.813 1.00 . A A . 688 ARG HD3 1 1 19 35336 1 1 28 ARG HE H 9.545 8.849 -7.505 1.00 . A A . 688 ARG HE 1 1 19 35337 1 1 28 ARG HG2 H 7.615 9.541 -6.380 1.00 . A A . 688 ARG HG2 1 1 19 35338 1 1 28 ARG HG3 H 8.190 11.176 -6.715 1.00 . A A . 688 ARG HG3 1 1 19 35339 1 1 28 ARG HH11 H 11.949 9.991 -5.284 1.00 . A A . 688 ARG HH11 1 1 19 35340 1 1 28 ARG HH12 H 13.269 9.320 -6.195 1.00 . A A . 688 ARG HH12 1 1 19 35341 1 1 28 ARG HH21 H 11.260 7.972 -8.654 1.00 . A A . 688 ARG HH21 1 1 19 35342 1 1 28 ARG HH22 H 12.877 8.175 -8.083 1.00 . A A . 688 ARG HH22 1 1 19 35343 1 1 28 ARG N N 8.992 12.153 -3.219 1.00 . A A . 688 ARG N 1 1 19 35344 1 1 28 ARG NE N 10.156 9.206 -6.827 1.00 . A A . 688 ARG NE 1 1 19 35345 1 1 28 ARG NH1 N 12.289 9.470 -6.083 1.00 . A A . 688 ARG NH1 1 1 19 35346 1 1 28 ARG NH2 N 11.900 8.334 -7.977 1.00 . A A . 688 ARG NH2 1 1 19 35347 1 1 28 ARG O O 6.733 13.681 -2.889 1.00 . A A . 688 ARG O 1 1 19 35348 1 1 29 SER C C 3.697 13.453 -4.149 1.00 . A A . 689 SER C 1 1 19 35349 1 1 29 SER CA C 4.828 14.207 -4.846 1.00 . A A . 689 SER CA 1 1 19 35350 1 1 29 SER CB C 4.356 14.673 -6.225 1.00 . A A . 689 SER CB 1 1 19 35351 1 1 29 SER H H 6.168 12.929 -5.866 1.00 . A A . 689 SER H 1 1 19 35352 1 1 29 SER HA H 5.087 15.073 -4.256 1.00 . A A . 689 SER HA 1 1 19 35353 1 1 29 SER HB2 H 3.278 14.670 -6.264 1.00 . A A . 689 SER HB2 1 1 19 35354 1 1 29 SER HB3 H 4.719 15.677 -6.408 1.00 . A A . 689 SER HB3 1 1 19 35355 1 1 29 SER HG H 4.133 13.472 -7.749 1.00 . A A . 689 SER HG 1 1 19 35356 1 1 29 SER N N 6.009 13.366 -5.001 1.00 . A A . 689 SER N 1 1 19 35357 1 1 29 SER O O 3.705 12.216 -4.065 1.00 . A A . 689 SER O 1 1 19 35358 1 1 29 SER OG O 4.868 13.782 -7.212 1.00 . A A . 689 SER OG 1 1 19 35359 1 1 30 ASP C C 0.827 12.662 -3.886 1.00 . A A . 690 ASP C 1 1 19 35360 1 1 30 ASP CA C 1.573 13.629 -2.973 1.00 . A A . 690 ASP CA 1 1 19 35361 1 1 30 ASP CB C 0.629 14.737 -2.511 1.00 . A A . 690 ASP CB 1 1 19 35362 1 1 30 ASP CG C 1.038 15.225 -1.128 1.00 . A A . 690 ASP CG 1 1 19 35363 1 1 30 ASP H H 2.770 15.182 -3.760 1.00 . A A . 690 ASP H 1 1 19 35364 1 1 30 ASP HA H 1.920 13.090 -2.110 1.00 . A A . 690 ASP HA 1 1 19 35365 1 1 30 ASP HB2 H 0.672 15.559 -3.208 1.00 . A A . 690 ASP HB2 1 1 19 35366 1 1 30 ASP HB3 H -0.379 14.352 -2.471 1.00 . A A . 690 ASP HB3 1 1 19 35367 1 1 30 ASP N N 2.719 14.210 -3.659 1.00 . A A . 690 ASP N 1 1 19 35368 1 1 30 ASP O O 0.552 12.961 -5.051 1.00 . A A . 690 ASP O 1 1 19 35369 1 1 30 ASP OD1 O 2.199 15.558 -0.953 1.00 . A A . 690 ASP OD1 1 1 19 35370 1 1 30 ASP OD2 O 0.185 15.250 -0.262 1.00 . A A . 690 ASP OD2 1 1 19 35371 1 1 31 GLY C C 0.748 9.301 -4.383 1.00 . A A . 691 GLY C 1 1 19 35372 1 1 31 GLY CA C -0.185 10.469 -4.104 1.00 . A A . 691 GLY CA 1 1 19 35373 1 1 31 GLY H H 0.771 11.316 -2.406 1.00 . A A . 691 GLY H 1 1 19 35374 1 1 31 GLY HA2 H -1.036 10.121 -3.535 1.00 . A A . 691 GLY HA2 1 1 19 35375 1 1 31 GLY HA3 H -0.524 10.882 -5.040 1.00 . A A . 691 GLY HA3 1 1 19 35376 1 1 31 GLY N N 0.514 11.496 -3.345 1.00 . A A . 691 GLY N 1 1 19 35377 1 1 31 GLY O O 0.309 8.195 -4.705 1.00 . A A . 691 GLY O 1 1 19 35378 1 1 32 THR C C 2.902 7.451 -3.387 1.00 . A A . 692 THR C 1 1 19 35379 1 1 32 THR CA C 3.043 8.519 -4.461 1.00 . A A . 692 THR CA 1 1 19 35380 1 1 32 THR CB C 4.451 9.120 -4.412 1.00 . A A . 692 THR CB 1 1 19 35381 1 1 32 THR CG2 C 5.442 8.130 -5.017 1.00 . A A . 692 THR CG2 1 1 19 35382 1 1 32 THR H H 2.329 10.457 -3.973 1.00 . A A . 692 THR H 1 1 19 35383 1 1 32 THR HA H 2.884 8.073 -5.430 1.00 . A A . 692 THR HA 1 1 19 35384 1 1 32 THR HB H 4.729 9.323 -3.388 1.00 . A A . 692 THR HB 1 1 19 35385 1 1 32 THR HG1 H 4.123 11.047 -4.615 1.00 . A A . 692 THR HG1 1 1 19 35386 1 1 32 THR HG21 H 5.379 8.175 -6.094 1.00 . A A . 692 THR HG21 1 1 19 35387 1 1 32 THR HG22 H 6.442 8.386 -4.705 1.00 . A A . 692 THR HG22 1 1 19 35388 1 1 32 THR HG23 H 5.203 7.131 -4.685 1.00 . A A . 692 THR HG23 1 1 19 35389 1 1 32 THR N N 2.043 9.557 -4.242 1.00 . A A . 692 THR N 1 1 19 35390 1 1 32 THR O O 2.790 7.768 -2.205 1.00 . A A . 692 THR O 1 1 19 35391 1 1 32 THR OG1 O 4.474 10.324 -5.168 1.00 . A A . 692 THR OG1 1 1 19 35392 1 1 33 PHE C C 3.585 3.906 -3.146 1.00 . A A . 693 PHE C 1 1 19 35393 1 1 33 PHE CA C 2.712 5.110 -2.824 1.00 . A A . 693 PHE CA 1 1 19 35394 1 1 33 PHE CB C 1.246 4.672 -2.785 1.00 . A A . 693 PHE CB 1 1 19 35395 1 1 33 PHE CD1 C 1.093 2.613 -4.243 1.00 . A A . 693 PHE CD1 1 1 19 35396 1 1 33 PHE CD2 C 0.310 4.730 -5.124 1.00 . A A . 693 PHE CD2 1 1 19 35397 1 1 33 PHE CE1 C 0.744 1.985 -5.444 1.00 . A A . 693 PHE CE1 1 1 19 35398 1 1 33 PHE CE2 C -0.039 4.101 -6.325 1.00 . A A . 693 PHE CE2 1 1 19 35399 1 1 33 PHE CG C 0.877 3.988 -4.084 1.00 . A A . 693 PHE CG 1 1 19 35400 1 1 33 PHE CZ C 0.178 2.729 -6.484 1.00 . A A . 693 PHE CZ 1 1 19 35401 1 1 33 PHE H H 2.944 5.981 -4.755 1.00 . A A . 693 PHE H 1 1 19 35402 1 1 33 PHE HA H 2.984 5.480 -1.850 1.00 . A A . 693 PHE HA 1 1 19 35403 1 1 33 PHE HB2 H 1.097 3.986 -1.963 1.00 . A A . 693 PHE HB2 1 1 19 35404 1 1 33 PHE HB3 H 0.618 5.539 -2.647 1.00 . A A . 693 PHE HB3 1 1 19 35405 1 1 33 PHE HD1 H 1.530 2.039 -3.439 1.00 . A A . 693 PHE HD1 1 1 19 35406 1 1 33 PHE HD2 H 0.147 5.789 -5.003 1.00 . A A . 693 PHE HD2 1 1 19 35407 1 1 33 PHE HE1 H 0.909 0.926 -5.567 1.00 . A A . 693 PHE HE1 1 1 19 35408 1 1 33 PHE HE2 H -0.478 4.674 -7.128 1.00 . A A . 693 PHE HE2 1 1 19 35409 1 1 33 PHE HZ H -0.091 2.244 -7.412 1.00 . A A . 693 PHE HZ 1 1 19 35410 1 1 33 PHE N N 2.876 6.189 -3.791 1.00 . A A . 693 PHE N 1 1 19 35411 1 1 33 PHE O O 4.146 3.790 -4.235 1.00 . A A . 693 PHE O 1 1 19 35412 1 1 34 LEU C C 4.106 0.767 -1.277 1.00 . A A . 694 LEU C 1 1 19 35413 1 1 34 LEU CA C 4.458 1.788 -2.355 1.00 . A A . 694 LEU CA 1 1 19 35414 1 1 34 LEU CB C 5.959 2.113 -2.309 1.00 . A A . 694 LEU CB 1 1 19 35415 1 1 34 LEU CD1 C 6.783 1.066 -0.178 1.00 . A A . 694 LEU CD1 1 1 19 35416 1 1 34 LEU CD2 C 7.632 3.305 -0.886 1.00 . A A . 694 LEU CD2 1 1 19 35417 1 1 34 LEU CG C 6.411 2.383 -0.867 1.00 . A A . 694 LEU CG 1 1 19 35418 1 1 34 LEU H H 3.193 3.152 -1.336 1.00 . A A . 694 LEU H 1 1 19 35419 1 1 34 LEU HA H 4.229 1.364 -3.320 1.00 . A A . 694 LEU HA 1 1 19 35420 1 1 34 LEU HB2 H 6.516 1.279 -2.707 1.00 . A A . 694 LEU HB2 1 1 19 35421 1 1 34 LEU HB3 H 6.150 2.989 -2.911 1.00 . A A . 694 LEU HB3 1 1 19 35422 1 1 34 LEU HD11 H 7.799 1.126 0.186 1.00 . A A . 694 LEU HD11 1 1 19 35423 1 1 34 LEU HD12 H 6.113 0.893 0.650 1.00 . A A . 694 LEU HD12 1 1 19 35424 1 1 34 LEU HD13 H 6.703 0.253 -0.883 1.00 . A A . 694 LEU HD13 1 1 19 35425 1 1 34 LEU HD21 H 7.799 3.668 -1.888 1.00 . A A . 694 LEU HD21 1 1 19 35426 1 1 34 LEU HD22 H 7.459 4.140 -0.225 1.00 . A A . 694 LEU HD22 1 1 19 35427 1 1 34 LEU HD23 H 8.501 2.758 -0.554 1.00 . A A . 694 LEU HD23 1 1 19 35428 1 1 34 LEU HG H 5.611 2.859 -0.323 1.00 . A A . 694 LEU HG 1 1 19 35429 1 1 34 LEU N N 3.676 3.002 -2.183 1.00 . A A . 694 LEU N 1 1 19 35430 1 1 34 LEU O O 3.579 1.120 -0.220 1.00 . A A . 694 LEU O 1 1 19 35431 1 1 35 VAL C C 5.377 -2.374 -0.299 1.00 . A A . 695 VAL C 1 1 19 35432 1 1 35 VAL CA C 4.115 -1.561 -0.585 1.00 . A A . 695 VAL CA 1 1 19 35433 1 1 35 VAL CB C 3.010 -2.477 -1.114 1.00 . A A . 695 VAL CB 1 1 19 35434 1 1 35 VAL CG1 C 2.560 -3.425 -0.001 1.00 . A A . 695 VAL CG1 1 1 19 35435 1 1 35 VAL CG2 C 1.812 -1.634 -1.566 1.00 . A A . 695 VAL CG2 1 1 19 35436 1 1 35 VAL H H 4.817 -0.722 -2.413 1.00 . A A . 695 VAL H 1 1 19 35437 1 1 35 VAL HA H 3.778 -1.111 0.338 1.00 . A A . 695 VAL HA 1 1 19 35438 1 1 35 VAL HB H 3.386 -3.051 -1.951 1.00 . A A . 695 VAL HB 1 1 19 35439 1 1 35 VAL HG11 H 3.323 -4.167 0.174 1.00 . A A . 695 VAL HG11 1 1 19 35440 1 1 35 VAL HG12 H 2.392 -2.861 0.905 1.00 . A A . 695 VAL HG12 1 1 19 35441 1 1 35 VAL HG13 H 1.643 -3.911 -0.294 1.00 . A A . 695 VAL HG13 1 1 19 35442 1 1 35 VAL HG21 H 0.903 -2.050 -1.153 1.00 . A A . 695 VAL HG21 1 1 19 35443 1 1 35 VAL HG22 H 1.930 -0.618 -1.220 1.00 . A A . 695 VAL HG22 1 1 19 35444 1 1 35 VAL HG23 H 1.753 -1.641 -2.643 1.00 . A A . 695 VAL HG23 1 1 19 35445 1 1 35 VAL N N 4.400 -0.498 -1.549 1.00 . A A . 695 VAL N 1 1 19 35446 1 1 35 VAL O O 6.159 -2.662 -1.208 1.00 . A A . 695 VAL O 1 1 19 35447 1 1 36 ARG C C 6.366 -4.778 2.110 1.00 . A A . 696 ARG C 1 1 19 35448 1 1 36 ARG CA C 6.755 -3.496 1.370 1.00 . A A . 696 ARG CA 1 1 19 35449 1 1 36 ARG CB C 7.639 -2.625 2.271 1.00 . A A . 696 ARG CB 1 1 19 35450 1 1 36 ARG CD C 7.725 -1.328 4.413 1.00 . A A . 696 ARG CD 1 1 19 35451 1 1 36 ARG CG C 6.875 -2.262 3.550 1.00 . A A . 696 ARG CG 1 1 19 35452 1 1 36 ARG CZ C 8.685 -2.394 6.385 1.00 . A A . 696 ARG CZ 1 1 19 35453 1 1 36 ARG H H 4.915 -2.464 1.653 1.00 . A A . 696 ARG H 1 1 19 35454 1 1 36 ARG HA H 7.321 -3.762 0.491 1.00 . A A . 696 ARG HA 1 1 19 35455 1 1 36 ARG HB2 H 8.536 -3.168 2.529 1.00 . A A . 696 ARG HB2 1 1 19 35456 1 1 36 ARG HB3 H 7.904 -1.718 1.745 1.00 . A A . 696 ARG HB3 1 1 19 35457 1 1 36 ARG HD2 H 8.187 -0.582 3.781 1.00 . A A . 696 ARG HD2 1 1 19 35458 1 1 36 ARG HD3 H 7.091 -0.833 5.134 1.00 . A A . 696 ARG HD3 1 1 19 35459 1 1 36 ARG HE H 9.583 -2.352 4.609 1.00 . A A . 696 ARG HE 1 1 19 35460 1 1 36 ARG HG2 H 5.953 -1.764 3.288 1.00 . A A . 696 ARG HG2 1 1 19 35461 1 1 36 ARG HG3 H 6.655 -3.161 4.106 1.00 . A A . 696 ARG HG3 1 1 19 35462 1 1 36 ARG HH11 H 6.835 -1.716 6.611 1.00 . A A . 696 ARG HH11 1 1 19 35463 1 1 36 ARG HH12 H 7.573 -2.378 8.027 1.00 . A A . 696 ARG HH12 1 1 19 35464 1 1 36 ARG HH21 H 10.497 -3.208 6.431 1.00 . A A . 696 ARG HH21 1 1 19 35465 1 1 36 ARG HH22 H 9.632 -3.203 7.939 1.00 . A A . 696 ARG HH22 1 1 19 35466 1 1 36 ARG N N 5.575 -2.730 0.968 1.00 . A A . 696 ARG N 1 1 19 35467 1 1 36 ARG NE N 8.768 -2.086 5.105 1.00 . A A . 696 ARG NE 1 1 19 35468 1 1 36 ARG NH1 N 7.615 -2.144 7.055 1.00 . A A . 696 ARG NH1 1 1 19 35469 1 1 36 ARG NH2 N 9.679 -2.984 6.960 1.00 . A A . 696 ARG NH2 1 1 19 35470 1 1 36 ARG O O 5.206 -4.967 2.487 1.00 . A A . 696 ARG O 1 1 19 35471 1 1 37 GLN C C 7.917 -6.903 4.339 1.00 . A A . 697 GLN C 1 1 19 35472 1 1 37 GLN CA C 7.143 -6.904 3.022 1.00 . A A . 697 GLN CA 1 1 19 35473 1 1 37 GLN CB C 7.598 -8.068 2.132 1.00 . A A . 697 GLN CB 1 1 19 35474 1 1 37 GLN CD C 6.460 -9.905 3.447 1.00 . A A . 697 GLN CD 1 1 19 35475 1 1 37 GLN CG C 7.799 -9.345 2.968 1.00 . A A . 697 GLN CG 1 1 19 35476 1 1 37 GLN H H 8.263 -5.420 2.001 1.00 . A A . 697 GLN H 1 1 19 35477 1 1 37 GLN HA H 6.091 -7.017 3.234 1.00 . A A . 697 GLN HA 1 1 19 35478 1 1 37 GLN HB2 H 6.850 -8.248 1.374 1.00 . A A . 697 GLN HB2 1 1 19 35479 1 1 37 GLN HB3 H 8.530 -7.803 1.655 1.00 . A A . 697 GLN HB3 1 1 19 35480 1 1 37 GLN HE21 H 7.136 -11.758 3.609 1.00 . A A . 697 GLN HE21 1 1 19 35481 1 1 37 GLN HE22 H 5.493 -11.548 4.016 1.00 . A A . 697 GLN HE22 1 1 19 35482 1 1 37 GLN HG2 H 8.293 -10.089 2.362 1.00 . A A . 697 GLN HG2 1 1 19 35483 1 1 37 GLN HG3 H 8.417 -9.122 3.826 1.00 . A A . 697 GLN HG3 1 1 19 35484 1 1 37 GLN N N 7.355 -5.642 2.320 1.00 . A A . 697 GLN N 1 1 19 35485 1 1 37 GLN NE2 N 6.360 -11.173 3.713 1.00 . A A . 697 GLN NE2 1 1 19 35486 1 1 37 GLN O O 9.151 -6.976 4.348 1.00 . A A . 697 GLN O 1 1 19 35487 1 1 37 GLN OE1 O 5.487 -9.168 3.591 1.00 . A A . 697 GLN OE1 1 1 19 35488 1 1 38 ARG C C 6.717 -6.609 7.833 1.00 . A A . 698 ARG C 1 1 19 35489 1 1 38 ARG CA C 7.795 -6.787 6.770 1.00 . A A . 698 ARG CA 1 1 19 35490 1 1 38 ARG CB C 8.802 -5.633 6.867 1.00 . A A . 698 ARG CB 1 1 19 35491 1 1 38 ARG CD C 10.342 -5.998 8.809 1.00 . A A . 698 ARG CD 1 1 19 35492 1 1 38 ARG CG C 10.174 -6.167 7.295 1.00 . A A . 698 ARG CG 1 1 19 35493 1 1 38 ARG CZ C 9.853 -8.276 9.502 1.00 . A A . 698 ARG CZ 1 1 19 35494 1 1 38 ARG H H 6.206 -6.749 5.367 1.00 . A A . 698 ARG H 1 1 19 35495 1 1 38 ARG HA H 8.308 -7.720 6.939 1.00 . A A . 698 ARG HA 1 1 19 35496 1 1 38 ARG HB2 H 8.889 -5.151 5.904 1.00 . A A . 698 ARG HB2 1 1 19 35497 1 1 38 ARG HB3 H 8.454 -4.915 7.595 1.00 . A A . 698 ARG HB3 1 1 19 35498 1 1 38 ARG HD2 H 11.384 -6.124 9.072 1.00 . A A . 698 ARG HD2 1 1 19 35499 1 1 38 ARG HD3 H 10.025 -5.003 9.095 1.00 . A A . 698 ARG HD3 1 1 19 35500 1 1 38 ARG HE H 8.753 -6.683 10.042 1.00 . A A . 698 ARG HE 1 1 19 35501 1 1 38 ARG HG2 H 10.252 -7.212 7.035 1.00 . A A . 698 ARG HG2 1 1 19 35502 1 1 38 ARG HG3 H 10.949 -5.613 6.786 1.00 . A A . 698 ARG HG3 1 1 19 35503 1 1 38 ARG HH11 H 11.410 -8.016 8.303 1.00 . A A . 698 ARG HH11 1 1 19 35504 1 1 38 ARG HH12 H 11.108 -9.644 8.792 1.00 . A A . 698 ARG HH12 1 1 19 35505 1 1 38 ARG HH21 H 8.348 -8.832 10.699 1.00 . A A . 698 ARG HH21 1 1 19 35506 1 1 38 ARG HH22 H 9.395 -10.100 10.140 1.00 . A A . 698 ARG HH22 1 1 19 35507 1 1 38 ARG N N 7.185 -6.809 5.444 1.00 . A A . 698 ARG N 1 1 19 35508 1 1 38 ARG NE N 9.539 -6.989 9.525 1.00 . A A . 698 ARG NE 1 1 19 35509 1 1 38 ARG NH1 N 10.868 -8.677 8.814 1.00 . A A . 698 ARG NH1 1 1 19 35510 1 1 38 ARG NH2 N 9.149 -9.136 10.160 1.00 . A A . 698 ARG NH2 1 1 19 35511 1 1 38 ARG O O 5.859 -5.735 7.713 1.00 . A A . 698 ARG O 1 1 19 35512 1 1 39 VAL C C 6.298 -7.904 11.248 1.00 . A A . 699 VAL C 1 1 19 35513 1 1 39 VAL CA C 5.762 -7.361 9.925 1.00 . A A . 699 VAL CA 1 1 19 35514 1 1 39 VAL CB C 4.510 -8.144 9.522 1.00 . A A . 699 VAL CB 1 1 19 35515 1 1 39 VAL CG1 C 4.785 -9.651 9.600 1.00 . A A . 699 VAL CG1 1 1 19 35516 1 1 39 VAL CG2 C 3.369 -7.787 10.472 1.00 . A A . 699 VAL CG2 1 1 19 35517 1 1 39 VAL H H 7.454 -8.128 8.904 1.00 . A A . 699 VAL H 1 1 19 35518 1 1 39 VAL HA H 5.488 -6.325 10.063 1.00 . A A . 699 VAL HA 1 1 19 35519 1 1 39 VAL HB H 4.233 -7.880 8.510 1.00 . A A . 699 VAL HB 1 1 19 35520 1 1 39 VAL HG11 H 5.848 -9.828 9.571 1.00 . A A . 699 VAL HG11 1 1 19 35521 1 1 39 VAL HG12 H 4.378 -10.044 10.520 1.00 . A A . 699 VAL HG12 1 1 19 35522 1 1 39 VAL HG13 H 4.317 -10.146 8.762 1.00 . A A . 699 VAL HG13 1 1 19 35523 1 1 39 VAL HG21 H 3.590 -8.162 11.459 1.00 . A A . 699 VAL HG21 1 1 19 35524 1 1 39 VAL HG22 H 3.256 -6.716 10.509 1.00 . A A . 699 VAL HG22 1 1 19 35525 1 1 39 VAL HG23 H 2.456 -8.231 10.119 1.00 . A A . 699 VAL HG23 1 1 19 35526 1 1 39 VAL N N 6.757 -7.445 8.863 1.00 . A A . 699 VAL N 1 1 19 35527 1 1 39 VAL O O 7.257 -8.674 11.278 1.00 . A A . 699 VAL O 1 1 19 35528 1 1 40 LYS C C 4.947 -7.581 14.681 1.00 . A A . 700 LYS C 1 1 19 35529 1 1 40 LYS CA C 6.042 -7.936 13.674 1.00 . A A . 700 LYS CA 1 1 19 35530 1 1 40 LYS CB C 7.386 -7.301 14.085 1.00 . A A . 700 LYS CB 1 1 19 35531 1 1 40 LYS CD C 7.301 -4.836 13.591 1.00 . A A . 700 LYS CD 1 1 19 35532 1 1 40 LYS CE C 5.981 -4.739 12.827 1.00 . A A . 700 LYS CE 1 1 19 35533 1 1 40 LYS CG C 7.183 -5.898 14.689 1.00 . A A . 700 LYS CG 1 1 19 35534 1 1 40 LYS H H 4.899 -6.887 12.230 1.00 . A A . 700 LYS H 1 1 19 35535 1 1 40 LYS HA H 6.159 -9.011 13.663 1.00 . A A . 700 LYS HA 1 1 19 35536 1 1 40 LYS HB2 H 7.865 -7.935 14.817 1.00 . A A . 700 LYS HB2 1 1 19 35537 1 1 40 LYS HB3 H 8.022 -7.225 13.214 1.00 . A A . 700 LYS HB3 1 1 19 35538 1 1 40 LYS HD2 H 7.530 -3.880 14.038 1.00 . A A . 700 LYS HD2 1 1 19 35539 1 1 40 LYS HD3 H 8.090 -5.109 12.906 1.00 . A A . 700 LYS HD3 1 1 19 35540 1 1 40 LYS HE2 H 6.142 -5.012 11.795 1.00 . A A . 700 LYS HE2 1 1 19 35541 1 1 40 LYS HE3 H 5.261 -5.411 13.268 1.00 . A A . 700 LYS HE3 1 1 19 35542 1 1 40 LYS HG2 H 6.211 -5.831 15.153 1.00 . A A . 700 LYS HG2 1 1 19 35543 1 1 40 LYS HG3 H 7.944 -5.720 15.435 1.00 . A A . 700 LYS HG3 1 1 19 35544 1 1 40 LYS HZ1 H 4.399 -3.371 12.934 1.00 . A A . 700 LYS HZ1 1 1 19 35545 1 1 40 LYS HZ2 H 5.830 -2.886 13.750 1.00 . A A . 700 LYS HZ2 1 1 19 35546 1 1 40 LYS HZ3 H 5.783 -2.820 12.051 1.00 . A A . 700 LYS HZ3 1 1 19 35547 1 1 40 LYS N N 5.658 -7.495 12.334 1.00 . A A . 700 LYS N 1 1 19 35548 1 1 40 LYS NZ N 5.465 -3.349 12.898 1.00 . A A . 700 LYS NZ 1 1 19 35549 1 1 40 LYS O O 5.129 -7.717 15.890 1.00 . A A . 700 LYS O 1 1 19 35550 1 1 41 ASP C C 1.492 -7.648 14.704 1.00 . A A . 701 ASP C 1 1 19 35551 1 1 41 ASP CA C 2.684 -6.739 14.998 1.00 . A A . 701 ASP CA 1 1 19 35552 1 1 41 ASP CB C 2.317 -5.276 14.709 1.00 . A A . 701 ASP CB 1 1 19 35553 1 1 41 ASP CG C 2.710 -4.906 13.284 1.00 . A A . 701 ASP CG 1 1 19 35554 1 1 41 ASP H H 3.731 -7.036 13.191 1.00 . A A . 701 ASP H 1 1 19 35555 1 1 41 ASP HA H 2.956 -6.838 16.037 1.00 . A A . 701 ASP HA 1 1 19 35556 1 1 41 ASP HB2 H 1.253 -5.141 14.831 1.00 . A A . 701 ASP HB2 1 1 19 35557 1 1 41 ASP HB3 H 2.840 -4.633 15.401 1.00 . A A . 701 ASP HB3 1 1 19 35558 1 1 41 ASP N N 3.813 -7.124 14.163 1.00 . A A . 701 ASP N 1 1 19 35559 1 1 41 ASP O O 1.037 -8.390 15.571 1.00 . A A . 701 ASP O 1 1 19 35560 1 1 41 ASP OD1 O 2.528 -5.736 12.407 1.00 . A A . 701 ASP OD1 1 1 19 35561 1 1 41 ASP OD2 O 3.198 -3.800 13.087 1.00 . A A . 701 ASP OD2 1 1 19 35562 1 1 42 ALA C C -0.454 -8.145 11.577 1.00 . A A . 702 ALA C 1 1 19 35563 1 1 42 ALA CA C -0.132 -8.406 13.048 1.00 . A A . 702 ALA CA 1 1 19 35564 1 1 42 ALA CB C -1.359 -8.092 13.911 1.00 . A A . 702 ALA CB 1 1 19 35565 1 1 42 ALA H H 1.423 -6.968 12.823 1.00 . A A . 702 ALA H 1 1 19 35566 1 1 42 ALA HA H 0.124 -9.448 13.171 1.00 . A A . 702 ALA HA 1 1 19 35567 1 1 42 ALA HB1 H -1.158 -8.363 14.937 1.00 . A A . 702 ALA HB1 1 1 19 35568 1 1 42 ALA HB2 H -2.207 -8.655 13.551 1.00 . A A . 702 ALA HB2 1 1 19 35569 1 1 42 ALA HB3 H -1.579 -7.036 13.854 1.00 . A A . 702 ALA HB3 1 1 19 35570 1 1 42 ALA N N 1.004 -7.584 13.470 1.00 . A A . 702 ALA N 1 1 19 35571 1 1 42 ALA O O -1.349 -7.356 11.258 1.00 . A A . 702 ALA O 1 1 19 35572 1 1 43 ALA C C 1.240 -9.286 8.468 1.00 . A A . 703 ALA C 1 1 19 35573 1 1 43 ALA CA C 0.096 -8.626 9.247 1.00 . A A . 703 ALA CA 1 1 19 35574 1 1 43 ALA CB C 0.037 -7.128 8.927 1.00 . A A . 703 ALA CB 1 1 19 35575 1 1 43 ALA H H 0.994 -9.405 11.004 1.00 . A A . 703 ALA H 1 1 19 35576 1 1 43 ALA HA H -0.838 -9.085 8.958 1.00 . A A . 703 ALA HA 1 1 19 35577 1 1 43 ALA HB1 H 0.851 -6.863 8.268 1.00 . A A . 703 ALA HB1 1 1 19 35578 1 1 43 ALA HB2 H 0.123 -6.564 9.841 1.00 . A A . 703 ALA HB2 1 1 19 35579 1 1 43 ALA HB3 H -0.902 -6.896 8.450 1.00 . A A . 703 ALA HB3 1 1 19 35580 1 1 43 ALA N N 0.291 -8.801 10.688 1.00 . A A . 703 ALA N 1 1 19 35581 1 1 43 ALA O O 1.884 -10.205 8.971 1.00 . A A . 703 ALA O 1 1 19 35582 1 1 44 GLU C C 3.280 -8.227 5.667 1.00 . A A . 704 GLU C 1 1 19 35583 1 1 44 GLU CA C 2.568 -9.354 6.416 1.00 . A A . 704 GLU CA 1 1 19 35584 1 1 44 GLU CB C 2.003 -10.373 5.417 1.00 . A A . 704 GLU CB 1 1 19 35585 1 1 44 GLU CD C 3.912 -11.995 5.586 1.00 . A A . 704 GLU CD 1 1 19 35586 1 1 44 GLU CG C 2.419 -11.788 5.837 1.00 . A A . 704 GLU CG 1 1 19 35587 1 1 44 GLU H H 0.938 -8.069 6.899 1.00 . A A . 704 GLU H 1 1 19 35588 1 1 44 GLU HA H 3.285 -9.851 7.054 1.00 . A A . 704 GLU HA 1 1 19 35589 1 1 44 GLU HB2 H 0.925 -10.303 5.402 1.00 . A A . 704 GLU HB2 1 1 19 35590 1 1 44 GLU HB3 H 2.391 -10.166 4.430 1.00 . A A . 704 GLU HB3 1 1 19 35591 1 1 44 GLU HG2 H 2.212 -11.925 6.888 1.00 . A A . 704 GLU HG2 1 1 19 35592 1 1 44 GLU HG3 H 1.859 -12.512 5.264 1.00 . A A . 704 GLU HG3 1 1 19 35593 1 1 44 GLU N N 1.489 -8.810 7.247 1.00 . A A . 704 GLU N 1 1 19 35594 1 1 44 GLU O O 4.391 -7.827 6.021 1.00 . A A . 704 GLU O 1 1 19 35595 1 1 44 GLU OE1 O 4.269 -12.303 4.461 1.00 . A A . 704 GLU OE1 1 1 19 35596 1 1 44 GLU OE2 O 4.677 -11.837 6.525 1.00 . A A . 704 GLU OE2 1 1 19 35597 1 1 45 PHE C C 2.789 -5.270 4.461 1.00 . A A . 705 PHE C 1 1 19 35598 1 1 45 PHE CA C 3.188 -6.614 3.853 1.00 . A A . 705 PHE CA 1 1 19 35599 1 1 45 PHE CB C 2.686 -6.690 2.406 1.00 . A A . 705 PHE CB 1 1 19 35600 1 1 45 PHE CD1 C 2.001 -9.087 2.016 1.00 . A A . 705 PHE CD1 1 1 19 35601 1 1 45 PHE CD2 C 4.142 -8.330 1.168 1.00 . A A . 705 PHE CD2 1 1 19 35602 1 1 45 PHE CE1 C 2.249 -10.364 1.501 1.00 . A A . 705 PHE CE1 1 1 19 35603 1 1 45 PHE CE2 C 4.389 -9.609 0.653 1.00 . A A . 705 PHE CE2 1 1 19 35604 1 1 45 PHE CG C 2.948 -8.069 1.850 1.00 . A A . 705 PHE CG 1 1 19 35605 1 1 45 PHE CZ C 3.443 -10.625 0.820 1.00 . A A . 705 PHE CZ 1 1 19 35606 1 1 45 PHE H H 1.740 -8.057 4.409 1.00 . A A . 705 PHE H 1 1 19 35607 1 1 45 PHE HA H 4.263 -6.696 3.857 1.00 . A A . 705 PHE HA 1 1 19 35608 1 1 45 PHE HB2 H 1.626 -6.486 2.382 1.00 . A A . 705 PHE HB2 1 1 19 35609 1 1 45 PHE HB3 H 3.206 -5.958 1.807 1.00 . A A . 705 PHE HB3 1 1 19 35610 1 1 45 PHE HD1 H 1.080 -8.887 2.541 1.00 . A A . 705 PHE HD1 1 1 19 35611 1 1 45 PHE HD2 H 4.872 -7.547 1.040 1.00 . A A . 705 PHE HD2 1 1 19 35612 1 1 45 PHE HE1 H 1.518 -11.150 1.632 1.00 . A A . 705 PHE HE1 1 1 19 35613 1 1 45 PHE HE2 H 5.311 -9.810 0.127 1.00 . A A . 705 PHE HE2 1 1 19 35614 1 1 45 PHE HZ H 3.633 -11.612 0.424 1.00 . A A . 705 PHE HZ 1 1 19 35615 1 1 45 PHE N N 2.624 -7.707 4.637 1.00 . A A . 705 PHE N 1 1 19 35616 1 1 45 PHE O O 1.913 -5.204 5.323 1.00 . A A . 705 PHE O 1 1 19 35617 1 1 46 ALA C C 2.956 -1.880 3.360 1.00 . A A . 706 ALA C 1 1 19 35618 1 1 46 ALA CA C 3.102 -2.868 4.511 1.00 . A A . 706 ALA CA 1 1 19 35619 1 1 46 ALA CB C 4.187 -2.381 5.482 1.00 . A A . 706 ALA CB 1 1 19 35620 1 1 46 ALA H H 4.109 -4.305 3.303 1.00 . A A . 706 ALA H 1 1 19 35621 1 1 46 ALA HA H 2.163 -2.919 5.041 1.00 . A A . 706 ALA HA 1 1 19 35622 1 1 46 ALA HB1 H 3.753 -2.227 6.461 1.00 . A A . 706 ALA HB1 1 1 19 35623 1 1 46 ALA HB2 H 4.598 -1.447 5.127 1.00 . A A . 706 ALA HB2 1 1 19 35624 1 1 46 ALA HB3 H 4.971 -3.119 5.549 1.00 . A A . 706 ALA HB3 1 1 19 35625 1 1 46 ALA N N 3.422 -4.199 4.002 1.00 . A A . 706 ALA N 1 1 19 35626 1 1 46 ALA O O 3.827 -1.793 2.489 1.00 . A A . 706 ALA O 1 1 19 35627 1 1 47 ILE C C 2.257 1.178 2.720 1.00 . A A . 707 ILE C 1 1 19 35628 1 1 47 ILE CA C 1.613 -0.142 2.324 1.00 . A A . 707 ILE CA 1 1 19 35629 1 1 47 ILE CB C 0.104 0.062 2.117 1.00 . A A . 707 ILE CB 1 1 19 35630 1 1 47 ILE CD1 C -0.930 -1.839 3.377 1.00 . A A . 707 ILE CD1 1 1 19 35631 1 1 47 ILE CG1 C -0.581 -1.301 1.987 1.00 . A A . 707 ILE CG1 1 1 19 35632 1 1 47 ILE CG2 C -0.141 0.871 0.837 1.00 . A A . 707 ILE CG2 1 1 19 35633 1 1 47 ILE H H 1.199 -1.245 4.096 1.00 . A A . 707 ILE H 1 1 19 35634 1 1 47 ILE HA H 2.051 -0.483 1.398 1.00 . A A . 707 ILE HA 1 1 19 35635 1 1 47 ILE HB H -0.307 0.595 2.964 1.00 . A A . 707 ILE HB 1 1 19 35636 1 1 47 ILE HD11 H -0.722 -1.087 4.121 1.00 . A A . 707 ILE HD11 1 1 19 35637 1 1 47 ILE HD12 H -1.977 -2.094 3.408 1.00 . A A . 707 ILE HD12 1 1 19 35638 1 1 47 ILE HD13 H -0.340 -2.720 3.580 1.00 . A A . 707 ILE HD13 1 1 19 35639 1 1 47 ILE HG12 H -1.485 -1.194 1.407 1.00 . A A . 707 ILE HG12 1 1 19 35640 1 1 47 ILE HG13 H 0.084 -1.992 1.492 1.00 . A A . 707 ILE HG13 1 1 19 35641 1 1 47 ILE HG21 H -1.104 0.610 0.426 1.00 . A A . 707 ILE HG21 1 1 19 35642 1 1 47 ILE HG22 H -0.124 1.926 1.067 1.00 . A A . 707 ILE HG22 1 1 19 35643 1 1 47 ILE HG23 H 0.630 0.646 0.115 1.00 . A A . 707 ILE HG23 1 1 19 35644 1 1 47 ILE N N 1.855 -1.134 3.367 1.00 . A A . 707 ILE N 1 1 19 35645 1 1 47 ILE O O 2.751 1.327 3.840 1.00 . A A . 707 ILE O 1 1 19 35646 1 1 48 SER C C 2.493 4.412 0.987 1.00 . A A . 708 SER C 1 1 19 35647 1 1 48 SER CA C 2.863 3.430 2.091 1.00 . A A . 708 SER CA 1 1 19 35648 1 1 48 SER CB C 4.382 3.288 2.212 1.00 . A A . 708 SER CB 1 1 19 35649 1 1 48 SER H H 1.880 1.959 0.928 1.00 . A A . 708 SER H 1 1 19 35650 1 1 48 SER HA H 2.474 3.795 3.027 1.00 . A A . 708 SER HA 1 1 19 35651 1 1 48 SER HB2 H 4.760 2.717 1.381 1.00 . A A . 708 SER HB2 1 1 19 35652 1 1 48 SER HB3 H 4.837 4.269 2.209 1.00 . A A . 708 SER HB3 1 1 19 35653 1 1 48 SER HG H 3.969 1.970 3.612 1.00 . A A . 708 SER HG 1 1 19 35654 1 1 48 SER N N 2.268 2.131 1.810 1.00 . A A . 708 SER N 1 1 19 35655 1 1 48 SER O O 2.831 4.199 -0.175 1.00 . A A . 708 SER O 1 1 19 35656 1 1 48 SER OG O 4.691 2.607 3.431 1.00 . A A . 708 SER OG 1 1 19 35657 1 1 49 ILE C C 1.762 7.869 0.815 1.00 . A A . 709 ILE C 1 1 19 35658 1 1 49 ILE CA C 1.325 6.478 0.389 1.00 . A A . 709 ILE CA 1 1 19 35659 1 1 49 ILE CB C -0.210 6.485 0.273 1.00 . A A . 709 ILE CB 1 1 19 35660 1 1 49 ILE CD1 C -1.095 4.871 1.932 1.00 . A A . 709 ILE CD1 1 1 19 35661 1 1 49 ILE CG1 C -0.762 5.074 0.458 1.00 . A A . 709 ILE CG1 1 1 19 35662 1 1 49 ILE CG2 C -0.638 7.024 -1.098 1.00 . A A . 709 ILE CG2 1 1 19 35663 1 1 49 ILE H H 1.516 5.565 2.299 1.00 . A A . 709 ILE H 1 1 19 35664 1 1 49 ILE HA H 1.746 6.254 -0.576 1.00 . A A . 709 ILE HA 1 1 19 35665 1 1 49 ILE HB H -0.615 7.129 1.043 1.00 . A A . 709 ILE HB 1 1 19 35666 1 1 49 ILE HD11 H -1.833 5.599 2.234 1.00 . A A . 709 ILE HD11 1 1 19 35667 1 1 49 ILE HD12 H -1.483 3.875 2.082 1.00 . A A . 709 ILE HD12 1 1 19 35668 1 1 49 ILE HD13 H -0.202 5.004 2.524 1.00 . A A . 709 ILE HD13 1 1 19 35669 1 1 49 ILE HG12 H -1.659 4.958 -0.135 1.00 . A A . 709 ILE HG12 1 1 19 35670 1 1 49 ILE HG13 H -0.027 4.349 0.150 1.00 . A A . 709 ILE HG13 1 1 19 35671 1 1 49 ILE HG21 H 0.223 7.415 -1.620 1.00 . A A . 709 ILE HG21 1 1 19 35672 1 1 49 ILE HG22 H -1.080 6.225 -1.677 1.00 . A A . 709 ILE HG22 1 1 19 35673 1 1 49 ILE HG23 H -1.366 7.813 -0.962 1.00 . A A . 709 ILE HG23 1 1 19 35674 1 1 49 ILE N N 1.770 5.469 1.357 1.00 . A A . 709 ILE N 1 1 19 35675 1 1 49 ILE O O 1.585 8.258 1.971 1.00 . A A . 709 ILE O 1 1 19 35676 1 1 50 LYS C C 1.496 10.901 -0.001 1.00 . A A . 710 LYS C 1 1 19 35677 1 1 50 LYS CA C 2.711 9.991 0.141 1.00 . A A . 710 LYS CA 1 1 19 35678 1 1 50 LYS CB C 3.811 10.406 -0.845 1.00 . A A . 710 LYS CB 1 1 19 35679 1 1 50 LYS CD C 4.756 12.300 0.519 1.00 . A A . 710 LYS CD 1 1 19 35680 1 1 50 LYS CE C 5.533 13.596 0.295 1.00 . A A . 710 LYS CE 1 1 19 35681 1 1 50 LYS CG C 4.042 11.920 -0.783 1.00 . A A . 710 LYS CG 1 1 19 35682 1 1 50 LYS H H 2.384 8.266 -1.048 1.00 . A A . 710 LYS H 1 1 19 35683 1 1 50 LYS HA H 3.089 10.052 1.148 1.00 . A A . 710 LYS HA 1 1 19 35684 1 1 50 LYS HB2 H 4.726 9.894 -0.597 1.00 . A A . 710 LYS HB2 1 1 19 35685 1 1 50 LYS HB3 H 3.510 10.135 -1.846 1.00 . A A . 710 LYS HB3 1 1 19 35686 1 1 50 LYS HD2 H 4.020 12.446 1.298 1.00 . A A . 710 LYS HD2 1 1 19 35687 1 1 50 LYS HD3 H 5.445 11.515 0.810 1.00 . A A . 710 LYS HD3 1 1 19 35688 1 1 50 LYS HE2 H 4.867 14.348 -0.106 1.00 . A A . 710 LYS HE2 1 1 19 35689 1 1 50 LYS HE3 H 5.937 13.940 1.238 1.00 . A A . 710 LYS HE3 1 1 19 35690 1 1 50 LYS HG2 H 4.648 12.220 -1.626 1.00 . A A . 710 LYS HG2 1 1 19 35691 1 1 50 LYS HG3 H 3.095 12.431 -0.828 1.00 . A A . 710 LYS HG3 1 1 19 35692 1 1 50 LYS HZ1 H 6.411 13.725 -1.619 1.00 . A A . 710 LYS HZ1 1 1 19 35693 1 1 50 LYS HZ2 H 7.536 13.772 -0.322 1.00 . A A . 710 LYS HZ2 1 1 19 35694 1 1 50 LYS HZ3 H 6.792 12.291 -0.764 1.00 . A A . 710 LYS HZ3 1 1 19 35695 1 1 50 LYS N N 2.295 8.627 -0.131 1.00 . A A . 710 LYS N 1 1 19 35696 1 1 50 LYS NZ N 6.646 13.330 -0.668 1.00 . A A . 710 LYS NZ 1 1 19 35697 1 1 50 LYS O O 1.097 11.251 -1.110 1.00 . A A . 710 LYS O 1 1 19 35698 1 1 51 TYR C C -0.263 13.093 2.257 1.00 . A A . 711 TYR C 1 1 19 35699 1 1 51 TYR CA C -0.297 12.100 1.107 1.00 . A A . 711 TYR CA 1 1 19 35700 1 1 51 TYR CB C -1.539 11.215 1.218 1.00 . A A . 711 TYR CB 1 1 19 35701 1 1 51 TYR CD1 C -2.989 12.841 -0.056 1.00 . A A . 711 TYR CD1 1 1 19 35702 1 1 51 TYR CD2 C -3.758 12.017 2.089 1.00 . A A . 711 TYR CD2 1 1 19 35703 1 1 51 TYR CE1 C -4.162 13.593 -0.186 1.00 . A A . 711 TYR CE1 1 1 19 35704 1 1 51 TYR CE2 C -4.928 12.772 1.962 1.00 . A A . 711 TYR CE2 1 1 19 35705 1 1 51 TYR CG C -2.790 12.050 1.081 1.00 . A A . 711 TYR CG 1 1 19 35706 1 1 51 TYR CZ C -5.130 13.558 0.821 1.00 . A A . 711 TYR CZ 1 1 19 35707 1 1 51 TYR H H 1.247 10.930 1.982 1.00 . A A . 711 TYR H 1 1 19 35708 1 1 51 TYR HA H -0.335 12.643 0.174 1.00 . A A . 711 TYR HA 1 1 19 35709 1 1 51 TYR HB2 H -1.519 10.472 0.436 1.00 . A A . 711 TYR HB2 1 1 19 35710 1 1 51 TYR HB3 H -1.541 10.723 2.178 1.00 . A A . 711 TYR HB3 1 1 19 35711 1 1 51 TYR HD1 H -2.241 12.868 -0.834 1.00 . A A . 711 TYR HD1 1 1 19 35712 1 1 51 TYR HD2 H -3.598 11.413 2.969 1.00 . A A . 711 TYR HD2 1 1 19 35713 1 1 51 TYR HE1 H -4.318 14.206 -1.061 1.00 . A A . 711 TYR HE1 1 1 19 35714 1 1 51 TYR HE2 H -5.677 12.743 2.742 1.00 . A A . 711 TYR HE2 1 1 19 35715 1 1 51 TYR HH H -6.897 13.784 0.115 1.00 . A A . 711 TYR HH 1 1 19 35716 1 1 51 TYR N N 0.895 11.255 1.123 1.00 . A A . 711 TYR N 1 1 19 35717 1 1 51 TYR O O -0.381 12.703 3.418 1.00 . A A . 711 TYR O 1 1 19 35718 1 1 51 TYR OH O -6.288 14.292 0.682 1.00 . A A . 711 TYR OH 1 1 19 35719 1 1 52 ASN C C 1.424 15.575 3.395 1.00 . A A . 712 ASN C 1 1 19 35720 1 1 52 ASN CA C -0.015 15.439 2.908 1.00 . A A . 712 ASN CA 1 1 19 35721 1 1 52 ASN CB C -0.949 15.149 4.089 1.00 . A A . 712 ASN CB 1 1 19 35722 1 1 52 ASN CG C -1.135 16.401 4.934 1.00 . A A . 712 ASN CG 1 1 19 35723 1 1 52 ASN H H 0.006 14.602 0.956 1.00 . A A . 712 ASN H 1 1 19 35724 1 1 52 ASN HA H -0.316 16.366 2.441 1.00 . A A . 712 ASN HA 1 1 19 35725 1 1 52 ASN HB2 H -1.910 14.819 3.717 1.00 . A A . 712 ASN HB2 1 1 19 35726 1 1 52 ASN HB3 H -0.516 14.375 4.700 1.00 . A A . 712 ASN HB3 1 1 19 35727 1 1 52 ASN HD21 H -0.586 15.508 6.616 1.00 . A A . 712 ASN HD21 1 1 19 35728 1 1 52 ASN HD22 H -1.008 17.146 6.762 1.00 . A A . 712 ASN HD22 1 1 19 35729 1 1 52 ASN N N -0.090 14.369 1.917 1.00 . A A . 712 ASN N 1 1 19 35730 1 1 52 ASN ND2 N -0.889 16.349 6.210 1.00 . A A . 712 ASN ND2 1 1 19 35731 1 1 52 ASN O O 1.697 15.493 4.591 1.00 . A A . 712 ASN O 1 1 19 35732 1 1 52 ASN OD1 O -1.507 17.454 4.422 1.00 . A A . 712 ASN OD1 1 1 19 35733 1 1 53 VAL C C 4.177 14.864 3.816 1.00 . A A . 713 VAL C 1 1 19 35734 1 1 53 VAL CA C 3.769 15.894 2.762 1.00 . A A . 713 VAL CA 1 1 19 35735 1 1 53 VAL CB C 4.091 17.322 3.230 1.00 . A A . 713 VAL CB 1 1 19 35736 1 1 53 VAL CG1 C 3.675 18.308 2.138 1.00 . A A . 713 VAL CG1 1 1 19 35737 1 1 53 VAL CG2 C 3.326 17.656 4.514 1.00 . A A . 713 VAL CG2 1 1 19 35738 1 1 53 VAL H H 2.057 15.804 1.505 1.00 . A A . 713 VAL H 1 1 19 35739 1 1 53 VAL HA H 4.335 15.696 1.864 1.00 . A A . 713 VAL HA 1 1 19 35740 1 1 53 VAL HB H 5.154 17.410 3.407 1.00 . A A . 713 VAL HB 1 1 19 35741 1 1 53 VAL HG11 H 3.769 19.317 2.508 1.00 . A A . 713 VAL HG11 1 1 19 35742 1 1 53 VAL HG12 H 4.309 18.180 1.274 1.00 . A A . 713 VAL HG12 1 1 19 35743 1 1 53 VAL HG13 H 2.647 18.122 1.860 1.00 . A A . 713 VAL HG13 1 1 19 35744 1 1 53 VAL HG21 H 3.465 16.866 5.237 1.00 . A A . 713 VAL HG21 1 1 19 35745 1 1 53 VAL HG22 H 3.699 18.584 4.922 1.00 . A A . 713 VAL HG22 1 1 19 35746 1 1 53 VAL HG23 H 2.274 17.760 4.292 1.00 . A A . 713 VAL HG23 1 1 19 35747 1 1 53 VAL N N 2.343 15.765 2.444 1.00 . A A . 713 VAL N 1 1 19 35748 1 1 53 VAL O O 4.963 15.142 4.723 1.00 . A A . 713 VAL O 1 1 19 35749 1 1 54 GLU C C 3.595 11.238 3.927 1.00 . A A . 714 GLU C 1 1 19 35750 1 1 54 GLU CA C 3.908 12.572 4.592 1.00 . A A . 714 GLU CA 1 1 19 35751 1 1 54 GLU CB C 3.057 12.726 5.858 1.00 . A A . 714 GLU CB 1 1 19 35752 1 1 54 GLU CD C 0.737 12.438 6.792 1.00 . A A . 714 GLU CD 1 1 19 35753 1 1 54 GLU CG C 1.582 12.461 5.524 1.00 . A A . 714 GLU CG 1 1 19 35754 1 1 54 GLU H H 3.013 13.510 2.926 1.00 . A A . 714 GLU H 1 1 19 35755 1 1 54 GLU HA H 4.953 12.597 4.864 1.00 . A A . 714 GLU HA 1 1 19 35756 1 1 54 GLU HB2 H 3.390 12.018 6.606 1.00 . A A . 714 GLU HB2 1 1 19 35757 1 1 54 GLU HB3 H 3.162 13.731 6.238 1.00 . A A . 714 GLU HB3 1 1 19 35758 1 1 54 GLU HG2 H 1.221 13.241 4.875 1.00 . A A . 714 GLU HG2 1 1 19 35759 1 1 54 GLU HG3 H 1.490 11.510 5.023 1.00 . A A . 714 GLU HG3 1 1 19 35760 1 1 54 GLU N N 3.627 13.665 3.673 1.00 . A A . 714 GLU N 1 1 19 35761 1 1 54 GLU O O 2.810 11.175 2.977 1.00 . A A . 714 GLU O 1 1 19 35762 1 1 54 GLU OE1 O 0.791 11.441 7.506 1.00 . A A . 714 GLU OE1 1 1 19 35763 1 1 54 GLU OE2 O 0.007 13.393 7.016 1.00 . A A . 714 GLU OE2 1 1 19 35764 1 1 55 VAL C C 3.263 7.971 4.907 1.00 . A A . 715 VAL C 1 1 19 35765 1 1 55 VAL CA C 3.980 8.844 3.882 1.00 . A A . 715 VAL CA 1 1 19 35766 1 1 55 VAL CB C 5.316 8.218 3.503 1.00 . A A . 715 VAL CB 1 1 19 35767 1 1 55 VAL CG1 C 5.075 6.923 2.728 1.00 . A A . 715 VAL CG1 1 1 19 35768 1 1 55 VAL CG2 C 6.099 9.201 2.627 1.00 . A A . 715 VAL CG2 1 1 19 35769 1 1 55 VAL H H 4.821 10.287 5.188 1.00 . A A . 715 VAL H 1 1 19 35770 1 1 55 VAL HA H 3.367 8.924 2.999 1.00 . A A . 715 VAL HA 1 1 19 35771 1 1 55 VAL HB H 5.878 8.005 4.400 1.00 . A A . 715 VAL HB 1 1 19 35772 1 1 55 VAL HG11 H 6.021 6.462 2.496 1.00 . A A . 715 VAL HG11 1 1 19 35773 1 1 55 VAL HG12 H 4.483 6.249 3.330 1.00 . A A . 715 VAL HG12 1 1 19 35774 1 1 55 VAL HG13 H 4.546 7.144 1.812 1.00 . A A . 715 VAL HG13 1 1 19 35775 1 1 55 VAL HG21 H 5.430 9.658 1.914 1.00 . A A . 715 VAL HG21 1 1 19 35776 1 1 55 VAL HG22 H 6.539 9.965 3.249 1.00 . A A . 715 VAL HG22 1 1 19 35777 1 1 55 VAL HG23 H 6.878 8.675 2.101 1.00 . A A . 715 VAL HG23 1 1 19 35778 1 1 55 VAL N N 4.206 10.176 4.431 1.00 . A A . 715 VAL N 1 1 19 35779 1 1 55 VAL O O 3.853 7.576 5.911 1.00 . A A . 715 VAL O 1 1 19 35780 1 1 56 LYS C C 1.444 5.376 5.356 1.00 . A A . 716 LYS C 1 1 19 35781 1 1 56 LYS CA C 1.209 6.866 5.594 1.00 . A A . 716 LYS CA 1 1 19 35782 1 1 56 LYS CB C -0.288 7.190 5.457 1.00 . A A . 716 LYS CB 1 1 19 35783 1 1 56 LYS CD C -1.661 9.224 5.963 1.00 . A A . 716 LYS CD 1 1 19 35784 1 1 56 LYS CE C -1.720 10.748 5.835 1.00 . A A . 716 LYS CE 1 1 19 35785 1 1 56 LYS CG C -0.471 8.686 5.165 1.00 . A A . 716 LYS CG 1 1 19 35786 1 1 56 LYS H H 1.561 8.027 3.844 1.00 . A A . 716 LYS H 1 1 19 35787 1 1 56 LYS HA H 1.521 7.102 6.602 1.00 . A A . 716 LYS HA 1 1 19 35788 1 1 56 LYS HB2 H -0.708 6.610 4.648 1.00 . A A . 716 LYS HB2 1 1 19 35789 1 1 56 LYS HB3 H -0.798 6.941 6.376 1.00 . A A . 716 LYS HB3 1 1 19 35790 1 1 56 LYS HD2 H -2.575 8.793 5.575 1.00 . A A . 716 LYS HD2 1 1 19 35791 1 1 56 LYS HD3 H -1.549 8.956 7.003 1.00 . A A . 716 LYS HD3 1 1 19 35792 1 1 56 LYS HE2 H -0.938 11.087 5.168 1.00 . A A . 716 LYS HE2 1 1 19 35793 1 1 56 LYS HE3 H -2.681 11.041 5.438 1.00 . A A . 716 LYS HE3 1 1 19 35794 1 1 56 LYS HG2 H 0.424 9.221 5.451 1.00 . A A . 716 LYS HG2 1 1 19 35795 1 1 56 LYS HG3 H -0.655 8.827 4.110 1.00 . A A . 716 LYS HG3 1 1 19 35796 1 1 56 LYS HZ1 H -2.257 11.002 7.836 1.00 . A A . 716 LYS HZ1 1 1 19 35797 1 1 56 LYS HZ2 H -0.565 11.122 7.545 1.00 . A A . 716 LYS HZ2 1 1 19 35798 1 1 56 LYS HZ3 H -1.607 12.397 7.103 1.00 . A A . 716 LYS HZ3 1 1 19 35799 1 1 56 LYS N N 1.988 7.681 4.660 1.00 . A A . 716 LYS N 1 1 19 35800 1 1 56 LYS NZ N -1.529 11.361 7.179 1.00 . A A . 716 LYS NZ 1 1 19 35801 1 1 56 LYS O O 1.090 4.842 4.303 1.00 . A A . 716 LYS O 1 1 19 35802 1 1 57 HIS C C 1.307 2.480 7.049 1.00 . A A . 717 HIS C 1 1 19 35803 1 1 57 HIS CA C 2.330 3.291 6.264 1.00 . A A . 717 HIS CA 1 1 19 35804 1 1 57 HIS CB C 3.718 2.999 6.831 1.00 . A A . 717 HIS CB 1 1 19 35805 1 1 57 HIS CD2 C 5.226 5.137 6.955 1.00 . A A . 717 HIS CD2 1 1 19 35806 1 1 57 HIS CE1 C 6.209 4.941 5.036 1.00 . A A . 717 HIS CE1 1 1 19 35807 1 1 57 HIS CG C 4.705 4.022 6.352 1.00 . A A . 717 HIS CG 1 1 19 35808 1 1 57 HIS H H 2.292 5.201 7.156 1.00 . A A . 717 HIS H 1 1 19 35809 1 1 57 HIS HA H 2.305 2.980 5.231 1.00 . A A . 717 HIS HA 1 1 19 35810 1 1 57 HIS HB2 H 3.675 3.025 7.911 1.00 . A A . 717 HIS HB2 1 1 19 35811 1 1 57 HIS HB3 H 4.036 2.017 6.511 1.00 . A A . 717 HIS HB3 1 1 19 35812 1 1 57 HIS HD1 H 5.151 3.237 4.414 1.00 . A A . 717 HIS HD1 1 1 19 35813 1 1 57 HIS HD2 H 4.921 5.525 7.916 1.00 . A A . 717 HIS HD2 1 1 19 35814 1 1 57 HIS HE1 H 6.862 5.108 4.191 1.00 . A A . 717 HIS HE1 1 1 19 35815 1 1 57 HIS HE2 H 6.756 6.510 6.325 1.00 . A A . 717 HIS HE2 1 1 19 35816 1 1 57 HIS N N 2.041 4.718 6.348 1.00 . A A . 717 HIS N 1 1 19 35817 1 1 57 HIS ND1 N 5.338 3.921 5.124 1.00 . A A . 717 HIS ND1 1 1 19 35818 1 1 57 HIS NE2 N 6.182 5.713 6.127 1.00 . A A . 717 HIS NE2 1 1 19 35819 1 1 57 HIS O O 0.875 2.877 8.136 1.00 . A A . 717 HIS O 1 1 19 35820 1 1 58 ILE C C 0.400 -1.026 6.896 1.00 . A A . 718 ILE C 1 1 19 35821 1 1 58 ILE CA C -0.006 0.429 7.134 1.00 . A A . 718 ILE CA 1 1 19 35822 1 1 58 ILE CB C -1.418 0.652 6.584 1.00 . A A . 718 ILE CB 1 1 19 35823 1 1 58 ILE CD1 C -2.573 2.601 5.554 1.00 . A A . 718 ILE CD1 1 1 19 35824 1 1 58 ILE CG1 C -1.854 2.102 6.802 1.00 . A A . 718 ILE CG1 1 1 19 35825 1 1 58 ILE CG2 C -2.401 -0.267 7.311 1.00 . A A . 718 ILE CG2 1 1 19 35826 1 1 58 ILE H H 1.348 1.078 5.637 1.00 . A A . 718 ILE H 1 1 19 35827 1 1 58 ILE HA H -0.011 0.622 8.197 1.00 . A A . 718 ILE HA 1 1 19 35828 1 1 58 ILE HB H -1.429 0.423 5.528 1.00 . A A . 718 ILE HB 1 1 19 35829 1 1 58 ILE HD11 H -2.552 3.680 5.536 1.00 . A A . 718 ILE HD11 1 1 19 35830 1 1 58 ILE HD12 H -2.078 2.214 4.674 1.00 . A A . 718 ILE HD12 1 1 19 35831 1 1 58 ILE HD13 H -3.598 2.260 5.570 1.00 . A A . 718 ILE HD13 1 1 19 35832 1 1 58 ILE HG12 H -2.526 2.153 7.646 1.00 . A A . 718 ILE HG12 1 1 19 35833 1 1 58 ILE HG13 H -0.995 2.721 6.989 1.00 . A A . 718 ILE HG13 1 1 19 35834 1 1 58 ILE HG21 H -2.251 -0.185 8.377 1.00 . A A . 718 ILE HG21 1 1 19 35835 1 1 58 ILE HG22 H -3.412 0.028 7.068 1.00 . A A . 718 ILE HG22 1 1 19 35836 1 1 58 ILE HG23 H -2.240 -1.289 7.000 1.00 . A A . 718 ILE HG23 1 1 19 35837 1 1 58 ILE N N 0.949 1.332 6.494 1.00 . A A . 718 ILE N 1 1 19 35838 1 1 58 ILE O O 0.860 -1.383 5.807 1.00 . A A . 718 ILE O 1 1 19 35839 1 1 59 LYS C C -0.560 -4.084 7.194 1.00 . A A . 719 LYS C 1 1 19 35840 1 1 59 LYS CA C 0.565 -3.272 7.851 1.00 . A A . 719 LYS CA 1 1 19 35841 1 1 59 LYS CB C 0.827 -3.800 9.267 1.00 . A A . 719 LYS CB 1 1 19 35842 1 1 59 LYS CD C -0.400 -4.069 11.447 1.00 . A A . 719 LYS CD 1 1 19 35843 1 1 59 LYS CE C -1.896 -4.388 11.537 1.00 . A A . 719 LYS CE 1 1 19 35844 1 1 59 LYS CG C -0.143 -3.135 10.257 1.00 . A A . 719 LYS CG 1 1 19 35845 1 1 59 LYS H H -0.148 -1.495 8.756 1.00 . A A . 719 LYS H 1 1 19 35846 1 1 59 LYS HA H 1.467 -3.388 7.267 1.00 . A A . 719 LYS HA 1 1 19 35847 1 1 59 LYS HB2 H 0.687 -4.866 9.283 1.00 . A A . 719 LYS HB2 1 1 19 35848 1 1 59 LYS HB3 H 1.842 -3.570 9.553 1.00 . A A . 719 LYS HB3 1 1 19 35849 1 1 59 LYS HD2 H 0.157 -4.986 11.317 1.00 . A A . 719 LYS HD2 1 1 19 35850 1 1 59 LYS HD3 H -0.083 -3.584 12.359 1.00 . A A . 719 LYS HD3 1 1 19 35851 1 1 59 LYS HE2 H -2.121 -4.784 12.518 1.00 . A A . 719 LYS HE2 1 1 19 35852 1 1 59 LYS HE3 H -2.467 -3.483 11.378 1.00 . A A . 719 LYS HE3 1 1 19 35853 1 1 59 LYS HG2 H 0.290 -2.211 10.614 1.00 . A A . 719 LYS HG2 1 1 19 35854 1 1 59 LYS HG3 H -1.078 -2.924 9.758 1.00 . A A . 719 LYS HG3 1 1 19 35855 1 1 59 LYS HZ1 H -1.819 -5.127 9.586 1.00 . A A . 719 LYS HZ1 1 1 19 35856 1 1 59 LYS HZ2 H -1.900 -6.346 10.791 1.00 . A A . 719 LYS HZ2 1 1 19 35857 1 1 59 LYS HZ3 H -3.313 -5.436 10.391 1.00 . A A . 719 LYS HZ3 1 1 19 35858 1 1 59 LYS N N 0.222 -1.851 7.923 1.00 . A A . 719 LYS N 1 1 19 35859 1 1 59 LYS NZ N -2.252 -5.395 10.497 1.00 . A A . 719 LYS NZ 1 1 19 35860 1 1 59 LYS O O -1.667 -4.179 7.733 1.00 . A A . 719 LYS O 1 1 19 35861 1 1 60 ILE C C -1.373 -6.875 5.948 1.00 . A A . 720 ILE C 1 1 19 35862 1 1 60 ILE CA C -1.241 -5.490 5.315 1.00 . A A . 720 ILE CA 1 1 19 35863 1 1 60 ILE CB C -0.818 -5.640 3.842 1.00 . A A . 720 ILE CB 1 1 19 35864 1 1 60 ILE CD1 C -1.261 -4.744 1.568 1.00 . A A . 720 ILE CD1 1 1 19 35865 1 1 60 ILE CG1 C -1.874 -5.007 2.941 1.00 . A A . 720 ILE CG1 1 1 19 35866 1 1 60 ILE CG2 C -0.681 -7.122 3.462 1.00 . A A . 720 ILE CG2 1 1 19 35867 1 1 60 ILE H H 0.651 -4.587 5.668 1.00 . A A . 720 ILE H 1 1 19 35868 1 1 60 ILE HA H -2.201 -4.988 5.348 1.00 . A A . 720 ILE HA 1 1 19 35869 1 1 60 ILE HB H 0.128 -5.145 3.689 1.00 . A A . 720 ILE HB 1 1 19 35870 1 1 60 ILE HD11 H -1.927 -5.108 0.801 1.00 . A A . 720 ILE HD11 1 1 19 35871 1 1 60 ILE HD12 H -1.109 -3.684 1.440 1.00 . A A . 720 ILE HD12 1 1 19 35872 1 1 60 ILE HD13 H -0.311 -5.254 1.494 1.00 . A A . 720 ILE HD13 1 1 19 35873 1 1 60 ILE HG12 H -2.712 -5.682 2.842 1.00 . A A . 720 ILE HG12 1 1 19 35874 1 1 60 ILE HG13 H -2.209 -4.078 3.371 1.00 . A A . 720 ILE HG13 1 1 19 35875 1 1 60 ILE HG21 H -0.432 -7.203 2.415 1.00 . A A . 720 ILE HG21 1 1 19 35876 1 1 60 ILE HG22 H 0.098 -7.576 4.053 1.00 . A A . 720 ILE HG22 1 1 19 35877 1 1 60 ILE HG23 H -1.616 -7.629 3.647 1.00 . A A . 720 ILE HG23 1 1 19 35878 1 1 60 ILE N N -0.259 -4.681 6.039 1.00 . A A . 720 ILE N 1 1 19 35879 1 1 60 ILE O O -0.375 -7.485 6.345 1.00 . A A . 720 ILE O 1 1 19 35880 1 1 61 MET C C -2.867 -9.747 5.454 1.00 . A A . 721 MET C 1 1 19 35881 1 1 61 MET CA C -2.857 -8.702 6.570 1.00 . A A . 721 MET CA 1 1 19 35882 1 1 61 MET CB C -4.200 -8.708 7.303 1.00 . A A . 721 MET CB 1 1 19 35883 1 1 61 MET CE C -3.374 -10.430 10.961 1.00 . A A . 721 MET CE 1 1 19 35884 1 1 61 MET CG C -4.165 -9.716 8.458 1.00 . A A . 721 MET CG 1 1 19 35885 1 1 61 MET H H -3.354 -6.847 5.659 1.00 . A A . 721 MET H 1 1 19 35886 1 1 61 MET HA H -2.072 -8.945 7.271 1.00 . A A . 721 MET HA 1 1 19 35887 1 1 61 MET HB2 H -4.394 -7.720 7.694 1.00 . A A . 721 MET HB2 1 1 19 35888 1 1 61 MET HB3 H -4.984 -8.982 6.614 1.00 . A A . 721 MET HB3 1 1 19 35889 1 1 61 MET HE1 H -3.830 -10.044 11.860 1.00 . A A . 721 MET HE1 1 1 19 35890 1 1 61 MET HE2 H -4.027 -11.172 10.521 1.00 . A A . 721 MET HE2 1 1 19 35891 1 1 61 MET HE3 H -2.423 -10.882 11.207 1.00 . A A . 721 MET HE3 1 1 19 35892 1 1 61 MET HG2 H -5.167 -9.864 8.835 1.00 . A A . 721 MET HG2 1 1 19 35893 1 1 61 MET HG3 H -3.771 -10.656 8.108 1.00 . A A . 721 MET HG3 1 1 19 35894 1 1 61 MET N N -2.604 -7.375 6.011 1.00 . A A . 721 MET N 1 1 19 35895 1 1 61 MET O O -2.984 -9.406 4.280 1.00 . A A . 721 MET O 1 1 19 35896 1 1 61 MET SD S -3.113 -9.079 9.785 1.00 . A A . 721 MET SD 1 1 19 35897 1 1 62 THR C C -3.906 -13.055 5.070 1.00 . A A . 722 THR C 1 1 19 35898 1 1 62 THR CA C -2.734 -12.100 4.838 1.00 . A A . 722 THR CA 1 1 19 35899 1 1 62 THR CB C -1.414 -12.879 4.921 1.00 . A A . 722 THR CB 1 1 19 35900 1 1 62 THR CG2 C -1.017 -13.086 6.384 1.00 . A A . 722 THR CG2 1 1 19 35901 1 1 62 THR H H -2.650 -11.233 6.774 1.00 . A A . 722 THR H 1 1 19 35902 1 1 62 THR HA H -2.823 -11.677 3.849 1.00 . A A . 722 THR HA 1 1 19 35903 1 1 62 THR HB H -0.636 -12.328 4.413 1.00 . A A . 722 THR HB 1 1 19 35904 1 1 62 THR HG1 H -2.407 -14.529 4.647 1.00 . A A . 722 THR HG1 1 1 19 35905 1 1 62 THR HG21 H -0.236 -13.830 6.440 1.00 . A A . 722 THR HG21 1 1 19 35906 1 1 62 THR HG22 H -0.658 -12.156 6.797 1.00 . A A . 722 THR HG22 1 1 19 35907 1 1 62 THR HG23 H -1.875 -13.424 6.946 1.00 . A A . 722 THR HG23 1 1 19 35908 1 1 62 THR N N -2.742 -11.017 5.825 1.00 . A A . 722 THR N 1 1 19 35909 1 1 62 THR O O -3.722 -14.274 5.148 1.00 . A A . 722 THR O 1 1 19 35910 1 1 62 THR OG1 O -1.583 -14.143 4.304 1.00 . A A . 722 THR OG1 1 1 19 35911 1 1 63 ALA C C -6.431 -14.384 4.307 1.00 . A A . 723 ALA C 1 1 19 35912 1 1 63 ALA CA C -6.304 -13.311 5.390 1.00 . A A . 723 ALA CA 1 1 19 35913 1 1 63 ALA CB C -7.548 -12.415 5.389 1.00 . A A . 723 ALA CB 1 1 19 35914 1 1 63 ALA H H -5.195 -11.527 5.089 1.00 . A A . 723 ALA H 1 1 19 35915 1 1 63 ALA HA H -6.227 -13.795 6.352 1.00 . A A . 723 ALA HA 1 1 19 35916 1 1 63 ALA HB1 H -8.296 -12.837 6.042 1.00 . A A . 723 ALA HB1 1 1 19 35917 1 1 63 ALA HB2 H -7.943 -12.347 4.386 1.00 . A A . 723 ALA HB2 1 1 19 35918 1 1 63 ALA HB3 H -7.280 -11.429 5.736 1.00 . A A . 723 ALA HB3 1 1 19 35919 1 1 63 ALA N N -5.109 -12.498 5.170 1.00 . A A . 723 ALA N 1 1 19 35920 1 1 63 ALA O O -6.714 -14.081 3.147 1.00 . A A . 723 ALA O 1 1 19 35921 1 1 64 GLU C C -5.524 -16.453 2.479 1.00 . A A . 724 GLU C 1 1 19 35922 1 1 64 GLU CA C -6.304 -16.754 3.762 1.00 . A A . 724 GLU CA 1 1 19 35923 1 1 64 GLU CB C -7.776 -17.036 3.429 1.00 . A A . 724 GLU CB 1 1 19 35924 1 1 64 GLU CD C -8.002 -17.326 5.922 1.00 . A A . 724 GLU CD 1 1 19 35925 1 1 64 GLU CG C -8.653 -16.760 4.661 1.00 . A A . 724 GLU CG 1 1 19 35926 1 1 64 GLU H H -5.996 -15.815 5.639 1.00 . A A . 724 GLU H 1 1 19 35927 1 1 64 GLU HA H -5.882 -17.632 4.227 1.00 . A A . 724 GLU HA 1 1 19 35928 1 1 64 GLU HB2 H -8.089 -16.397 2.615 1.00 . A A . 724 GLU HB2 1 1 19 35929 1 1 64 GLU HB3 H -7.886 -18.070 3.137 1.00 . A A . 724 GLU HB3 1 1 19 35930 1 1 64 GLU HG2 H -8.783 -15.695 4.777 1.00 . A A . 724 GLU HG2 1 1 19 35931 1 1 64 GLU HG3 H -9.617 -17.224 4.523 1.00 . A A . 724 GLU HG3 1 1 19 35932 1 1 64 GLU N N -6.214 -15.635 4.699 1.00 . A A . 724 GLU N 1 1 19 35933 1 1 64 GLU O O -5.799 -17.023 1.421 1.00 . A A . 724 GLU O 1 1 19 35934 1 1 64 GLU OE1 O -7.972 -18.534 6.057 1.00 . A A . 724 GLU OE1 1 1 19 35935 1 1 64 GLU OE2 O -7.539 -16.538 6.731 1.00 . A A . 724 GLU OE2 1 1 19 35936 1 1 65 GLY C C -4.193 -13.826 0.845 1.00 . A A . 725 GLY C 1 1 19 35937 1 1 65 GLY CA C -3.738 -15.163 1.427 1.00 . A A . 725 GLY CA 1 1 19 35938 1 1 65 GLY H H -4.381 -15.124 3.452 1.00 . A A . 725 GLY H 1 1 19 35939 1 1 65 GLY HA2 H -2.704 -15.081 1.734 1.00 . A A . 725 GLY HA2 1 1 19 35940 1 1 65 GLY HA3 H -3.820 -15.924 0.664 1.00 . A A . 725 GLY HA3 1 1 19 35941 1 1 65 GLY N N -4.551 -15.547 2.582 1.00 . A A . 725 GLY N 1 1 19 35942 1 1 65 GLY O O -3.529 -13.261 -0.024 1.00 . A A . 725 GLY O 1 1 19 35943 1 1 66 LEU C C -5.165 -10.889 1.589 1.00 . A A . 726 LEU C 1 1 19 35944 1 1 66 LEU CA C -5.837 -12.037 0.848 1.00 . A A . 726 LEU CA 1 1 19 35945 1 1 66 LEU CB C -7.355 -11.956 1.049 1.00 . A A . 726 LEU CB 1 1 19 35946 1 1 66 LEU CD1 C -9.519 -13.173 0.820 1.00 . A A . 726 LEU CD1 1 1 19 35947 1 1 66 LEU CD2 C -7.868 -13.212 -1.051 1.00 . A A . 726 LEU CD2 1 1 19 35948 1 1 66 LEU CG C -8.031 -13.200 0.471 1.00 . A A . 726 LEU CG 1 1 19 35949 1 1 66 LEU H H -5.816 -13.800 2.037 1.00 . A A . 726 LEU H 1 1 19 35950 1 1 66 LEU HA H -5.617 -11.949 -0.205 1.00 . A A . 726 LEU HA 1 1 19 35951 1 1 66 LEU HB2 H -7.573 -11.886 2.106 1.00 . A A . 726 LEU HB2 1 1 19 35952 1 1 66 LEU HB3 H -7.734 -11.079 0.547 1.00 . A A . 726 LEU HB3 1 1 19 35953 1 1 66 LEU HD11 H -10.022 -13.985 0.316 1.00 . A A . 726 LEU HD11 1 1 19 35954 1 1 66 LEU HD12 H -9.640 -13.283 1.887 1.00 . A A . 726 LEU HD12 1 1 19 35955 1 1 66 LEU HD13 H -9.947 -12.234 0.505 1.00 . A A . 726 LEU HD13 1 1 19 35956 1 1 66 LEU HD21 H -8.080 -12.230 -1.442 1.00 . A A . 726 LEU HD21 1 1 19 35957 1 1 66 LEU HD22 H -6.856 -13.492 -1.303 1.00 . A A . 726 LEU HD22 1 1 19 35958 1 1 66 LEU HD23 H -8.555 -13.926 -1.480 1.00 . A A . 726 LEU HD23 1 1 19 35959 1 1 66 LEU HG H -7.579 -14.087 0.891 1.00 . A A . 726 LEU HG 1 1 19 35960 1 1 66 LEU N N -5.322 -13.315 1.332 1.00 . A A . 726 LEU N 1 1 19 35961 1 1 66 LEU O O -4.937 -10.971 2.799 1.00 . A A . 726 LEU O 1 1 19 35962 1 1 67 TYR C C -5.201 -7.550 1.735 1.00 . A A . 727 TYR C 1 1 19 35963 1 1 67 TYR CA C -4.198 -8.665 1.478 1.00 . A A . 727 TYR CA 1 1 19 35964 1 1 67 TYR CB C -3.058 -8.162 0.587 1.00 . A A . 727 TYR CB 1 1 19 35965 1 1 67 TYR CD1 C -2.025 -10.408 1.169 1.00 . A A . 727 TYR CD1 1 1 19 35966 1 1 67 TYR CD2 C -1.182 -9.186 -0.745 1.00 . A A . 727 TYR CD2 1 1 19 35967 1 1 67 TYR CE1 C -1.109 -11.434 0.916 1.00 . A A . 727 TYR CE1 1 1 19 35968 1 1 67 TYR CE2 C -0.270 -10.217 -0.998 1.00 . A A . 727 TYR CE2 1 1 19 35969 1 1 67 TYR CG C -2.062 -9.278 0.335 1.00 . A A . 727 TYR CG 1 1 19 35970 1 1 67 TYR CZ C -0.234 -11.338 -0.168 1.00 . A A . 727 TYR CZ 1 1 19 35971 1 1 67 TYR H H -5.053 -9.805 -0.094 1.00 . A A . 727 TYR H 1 1 19 35972 1 1 67 TYR HA H -3.785 -8.968 2.423 1.00 . A A . 727 TYR HA 1 1 19 35973 1 1 67 TYR HB2 H -3.462 -7.823 -0.356 1.00 . A A . 727 TYR HB2 1 1 19 35974 1 1 67 TYR HB3 H -2.556 -7.341 1.077 1.00 . A A . 727 TYR HB3 1 1 19 35975 1 1 67 TYR HD1 H -2.698 -10.484 2.007 1.00 . A A . 727 TYR HD1 1 1 19 35976 1 1 67 TYR HD2 H -1.206 -8.320 -1.384 1.00 . A A . 727 TYR HD2 1 1 19 35977 1 1 67 TYR HE1 H -1.080 -12.303 1.557 1.00 . A A . 727 TYR HE1 1 1 19 35978 1 1 67 TYR HE2 H 0.411 -10.145 -1.834 1.00 . A A . 727 TYR HE2 1 1 19 35979 1 1 67 TYR HH H 0.262 -12.906 -1.129 1.00 . A A . 727 TYR HH 1 1 19 35980 1 1 67 TYR N N -4.848 -9.818 0.866 1.00 . A A . 727 TYR N 1 1 19 35981 1 1 67 TYR O O -6.075 -7.277 0.909 1.00 . A A . 727 TYR O 1 1 19 35982 1 1 67 TYR OH O 0.654 -12.355 -0.428 1.00 . A A . 727 TYR OH 1 1 19 35983 1 1 68 ARG C C -5.181 -4.777 4.075 1.00 . A A . 728 ARG C 1 1 19 35984 1 1 68 ARG CA C -5.955 -5.836 3.299 1.00 . A A . 728 ARG CA 1 1 19 35985 1 1 68 ARG CB C -7.084 -6.379 4.182 1.00 . A A . 728 ARG CB 1 1 19 35986 1 1 68 ARG CD C -7.705 -8.176 5.825 1.00 . A A . 728 ARG CD 1 1 19 35987 1 1 68 ARG CG C -6.629 -7.682 4.856 1.00 . A A . 728 ARG CG 1 1 19 35988 1 1 68 ARG CZ C -7.715 -8.843 8.175 1.00 . A A . 728 ARG CZ 1 1 19 35989 1 1 68 ARG H H -4.350 -7.202 3.508 1.00 . A A . 728 ARG H 1 1 19 35990 1 1 68 ARG HA H -6.386 -5.384 2.418 1.00 . A A . 728 ARG HA 1 1 19 35991 1 1 68 ARG HB2 H -7.328 -5.648 4.937 1.00 . A A . 728 ARG HB2 1 1 19 35992 1 1 68 ARG HB3 H -7.954 -6.568 3.578 1.00 . A A . 728 ARG HB3 1 1 19 35993 1 1 68 ARG HD2 H -8.583 -7.548 5.732 1.00 . A A . 728 ARG HD2 1 1 19 35994 1 1 68 ARG HD3 H -7.966 -9.194 5.578 1.00 . A A . 728 ARG HD3 1 1 19 35995 1 1 68 ARG HE H -6.463 -7.502 7.416 1.00 . A A . 728 ARG HE 1 1 19 35996 1 1 68 ARG HG2 H -6.454 -8.435 4.100 1.00 . A A . 728 ARG HG2 1 1 19 35997 1 1 68 ARG HG3 H -5.714 -7.500 5.399 1.00 . A A . 728 ARG HG3 1 1 19 35998 1 1 68 ARG HH11 H -9.078 -9.730 7.031 1.00 . A A . 728 ARG HH11 1 1 19 35999 1 1 68 ARG HH12 H -9.080 -10.194 8.693 1.00 . A A . 728 ARG HH12 1 1 19 36000 1 1 68 ARG HH21 H -6.464 -8.079 9.542 1.00 . A A . 728 ARG HH21 1 1 19 36001 1 1 68 ARG HH22 H -7.606 -9.278 10.112 1.00 . A A . 728 ARG HH22 1 1 19 36002 1 1 68 ARG N N -5.066 -6.922 2.898 1.00 . A A . 728 ARG N 1 1 19 36003 1 1 68 ARG NE N -7.202 -8.113 7.202 1.00 . A A . 728 ARG NE 1 1 19 36004 1 1 68 ARG NH1 N -8.698 -9.654 7.948 1.00 . A A . 728 ARG NH1 1 1 19 36005 1 1 68 ARG NH2 N -7.234 -8.734 9.366 1.00 . A A . 728 ARG NH2 1 1 19 36006 1 1 68 ARG O O -4.374 -5.103 4.945 1.00 . A A . 728 ARG O 1 1 19 36007 1 1 69 ILE C C -5.491 -1.989 5.680 1.00 . A A . 729 ILE C 1 1 19 36008 1 1 69 ILE CA C -4.757 -2.402 4.419 1.00 . A A . 729 ILE CA 1 1 19 36009 1 1 69 ILE CB C -4.700 -1.195 3.486 1.00 . A A . 729 ILE CB 1 1 19 36010 1 1 69 ILE CD1 C -4.170 -0.473 1.146 1.00 . A A . 729 ILE CD1 1 1 19 36011 1 1 69 ILE CG1 C -4.373 -1.670 2.070 1.00 . A A . 729 ILE CG1 1 1 19 36012 1 1 69 ILE CG2 C -3.634 -0.219 3.987 1.00 . A A . 729 ILE CG2 1 1 19 36013 1 1 69 ILE H H -6.086 -3.325 3.046 1.00 . A A . 729 ILE H 1 1 19 36014 1 1 69 ILE HA H -3.753 -2.697 4.675 1.00 . A A . 729 ILE HA 1 1 19 36015 1 1 69 ILE HB H -5.660 -0.700 3.488 1.00 . A A . 729 ILE HB 1 1 19 36016 1 1 69 ILE HD11 H -3.350 -0.675 0.476 1.00 . A A . 729 ILE HD11 1 1 19 36017 1 1 69 ILE HD12 H -5.068 -0.305 0.573 1.00 . A A . 729 ILE HD12 1 1 19 36018 1 1 69 ILE HD13 H -3.950 0.404 1.733 1.00 . A A . 729 ILE HD13 1 1 19 36019 1 1 69 ILE HG12 H -3.474 -2.265 2.089 1.00 . A A . 729 ILE HG12 1 1 19 36020 1 1 69 ILE HG13 H -5.193 -2.267 1.698 1.00 . A A . 729 ILE HG13 1 1 19 36021 1 1 69 ILE HG21 H -2.935 -0.003 3.195 1.00 . A A . 729 ILE HG21 1 1 19 36022 1 1 69 ILE HG22 H -4.111 0.698 4.307 1.00 . A A . 729 ILE HG22 1 1 19 36023 1 1 69 ILE HG23 H -3.108 -0.656 4.821 1.00 . A A . 729 ILE HG23 1 1 19 36024 1 1 69 ILE N N -5.434 -3.516 3.752 1.00 . A A . 729 ILE N 1 1 19 36025 1 1 69 ILE O O -4.881 -1.591 6.667 1.00 . A A . 729 ILE O 1 1 19 36026 1 1 70 THR C C -8.168 -2.937 7.439 1.00 . A A . 730 THR C 1 1 19 36027 1 1 70 THR CA C -7.636 -1.692 6.765 1.00 . A A . 730 THR CA 1 1 19 36028 1 1 70 THR CB C -8.774 -0.802 6.268 1.00 . A A . 730 THR CB 1 1 19 36029 1 1 70 THR CG2 C -9.627 -1.561 5.246 1.00 . A A . 730 THR CG2 1 1 19 36030 1 1 70 THR H H -7.234 -2.402 4.808 1.00 . A A . 730 THR H 1 1 19 36031 1 1 70 THR HA H -7.039 -1.136 7.473 1.00 . A A . 730 THR HA 1 1 19 36032 1 1 70 THR HB H -8.345 0.059 5.793 1.00 . A A . 730 THR HB 1 1 19 36033 1 1 70 THR HG1 H -9.749 0.574 7.247 1.00 . A A . 730 THR HG1 1 1 19 36034 1 1 70 THR HG21 H -9.342 -2.601 5.238 1.00 . A A . 730 THR HG21 1 1 19 36035 1 1 70 THR HG22 H -10.668 -1.474 5.513 1.00 . A A . 730 THR HG22 1 1 19 36036 1 1 70 THR HG23 H -9.472 -1.140 4.265 1.00 . A A . 730 THR HG23 1 1 19 36037 1 1 70 THR N N -6.805 -2.075 5.629 1.00 . A A . 730 THR N 1 1 19 36038 1 1 70 THR O O -8.807 -2.885 8.487 1.00 . A A . 730 THR O 1 1 19 36039 1 1 70 THR OG1 O -9.581 -0.377 7.355 1.00 . A A . 730 THR OG1 1 1 19 36040 1 1 71 GLU C C -9.772 -5.567 7.189 1.00 . A A . 731 GLU C 1 1 19 36041 1 1 71 GLU CA C -8.267 -5.359 7.334 1.00 . A A . 731 GLU CA 1 1 19 36042 1 1 71 GLU CB C -7.800 -5.478 8.786 1.00 . A A . 731 GLU CB 1 1 19 36043 1 1 71 GLU CD C -5.448 -5.898 9.656 1.00 . A A . 731 GLU CD 1 1 19 36044 1 1 71 GLU CG C -6.350 -4.956 8.856 1.00 . A A . 731 GLU CG 1 1 19 36045 1 1 71 GLU H H -7.336 -4.025 5.996 1.00 . A A . 731 GLU H 1 1 19 36046 1 1 71 GLU HA H -7.768 -6.113 6.760 1.00 . A A . 731 GLU HA 1 1 19 36047 1 1 71 GLU HB2 H -8.438 -4.881 9.425 1.00 . A A . 731 GLU HB2 1 1 19 36048 1 1 71 GLU HB3 H -7.833 -6.507 9.098 1.00 . A A . 731 GLU HB3 1 1 19 36049 1 1 71 GLU HG2 H -5.957 -4.874 7.852 1.00 . A A . 731 GLU HG2 1 1 19 36050 1 1 71 GLU HG3 H -6.348 -3.973 9.312 1.00 . A A . 731 GLU HG3 1 1 19 36051 1 1 71 GLU N N -7.863 -4.066 6.818 1.00 . A A . 731 GLU N 1 1 19 36052 1 1 71 GLU O O -10.284 -6.661 7.422 1.00 . A A . 731 GLU O 1 1 19 36053 1 1 71 GLU OE1 O -5.631 -7.100 9.547 1.00 . A A . 731 GLU OE1 1 1 19 36054 1 1 71 GLU OE2 O -4.565 -5.407 10.341 1.00 . A A . 731 GLU OE2 1 1 19 36055 1 1 72 LYS C C -12.204 -5.142 5.145 1.00 . A A . 732 LYS C 1 1 19 36056 1 1 72 LYS CA C -11.913 -4.599 6.548 1.00 . A A . 732 LYS CA 1 1 19 36057 1 1 72 LYS CB C -12.550 -3.212 6.707 1.00 . A A . 732 LYS CB 1 1 19 36058 1 1 72 LYS CD C -12.495 -3.208 9.221 1.00 . A A . 732 LYS CD 1 1 19 36059 1 1 72 LYS CE C -13.717 -2.466 9.764 1.00 . A A . 732 LYS CE 1 1 19 36060 1 1 72 LYS CG C -11.986 -2.511 7.952 1.00 . A A . 732 LYS CG 1 1 19 36061 1 1 72 LYS H H -10.004 -3.681 6.570 1.00 . A A . 732 LYS H 1 1 19 36062 1 1 72 LYS HA H -12.342 -5.269 7.277 1.00 . A A . 732 LYS HA 1 1 19 36063 1 1 72 LYS HB2 H -12.332 -2.615 5.833 1.00 . A A . 732 LYS HB2 1 1 19 36064 1 1 72 LYS HB3 H -13.619 -3.317 6.812 1.00 . A A . 732 LYS HB3 1 1 19 36065 1 1 72 LYS HD2 H -12.768 -4.227 8.988 1.00 . A A . 732 LYS HD2 1 1 19 36066 1 1 72 LYS HD3 H -11.716 -3.209 9.970 1.00 . A A . 732 LYS HD3 1 1 19 36067 1 1 72 LYS HE2 H -14.280 -2.047 8.942 1.00 . A A . 732 LYS HE2 1 1 19 36068 1 1 72 LYS HE3 H -14.340 -3.156 10.314 1.00 . A A . 732 LYS HE3 1 1 19 36069 1 1 72 LYS HG2 H -10.908 -2.547 7.929 1.00 . A A . 732 LYS HG2 1 1 19 36070 1 1 72 LYS HG3 H -12.306 -1.480 7.958 1.00 . A A . 732 LYS HG3 1 1 19 36071 1 1 72 LYS HZ1 H -12.242 -1.168 10.499 1.00 . A A . 732 LYS HZ1 1 1 19 36072 1 1 72 LYS HZ2 H -13.825 -0.517 10.496 1.00 . A A . 732 LYS HZ2 1 1 19 36073 1 1 72 LYS HZ3 H -13.392 -1.677 11.681 1.00 . A A . 732 LYS HZ3 1 1 19 36074 1 1 72 LYS N N -10.470 -4.518 6.762 1.00 . A A . 732 LYS N 1 1 19 36075 1 1 72 LYS NZ N -13.265 -1.372 10.669 1.00 . A A . 732 LYS NZ 1 1 19 36076 1 1 72 LYS O O -13.139 -5.919 4.949 1.00 . A A . 732 LYS O 1 1 19 36077 1 1 73 LYS C C -10.222 -5.694 2.239 1.00 . A A . 733 LYS C 1 1 19 36078 1 1 73 LYS CA C -11.551 -5.173 2.791 1.00 . A A . 733 LYS CA 1 1 19 36079 1 1 73 LYS CB C -12.059 -4.015 1.922 1.00 . A A . 733 LYS CB 1 1 19 36080 1 1 73 LYS CD C -12.594 -5.710 0.134 1.00 . A A . 733 LYS CD 1 1 19 36081 1 1 73 LYS CE C -12.820 -5.856 -1.375 1.00 . A A . 733 LYS CE 1 1 19 36082 1 1 73 LYS CG C -11.908 -4.366 0.431 1.00 . A A . 733 LYS CG 1 1 19 36083 1 1 73 LYS H H -10.662 -4.109 4.395 1.00 . A A . 733 LYS H 1 1 19 36084 1 1 73 LYS HA H -12.277 -5.973 2.764 1.00 . A A . 733 LYS HA 1 1 19 36085 1 1 73 LYS HB2 H -13.100 -3.831 2.145 1.00 . A A . 733 LYS HB2 1 1 19 36086 1 1 73 LYS HB3 H -11.483 -3.125 2.139 1.00 . A A . 733 LYS HB3 1 1 19 36087 1 1 73 LYS HD2 H -11.969 -6.517 0.483 1.00 . A A . 733 LYS HD2 1 1 19 36088 1 1 73 LYS HD3 H -13.547 -5.747 0.642 1.00 . A A . 733 LYS HD3 1 1 19 36089 1 1 73 LYS HE2 H -13.865 -6.061 -1.561 1.00 . A A . 733 LYS HE2 1 1 19 36090 1 1 73 LYS HE3 H -12.541 -4.937 -1.872 1.00 . A A . 733 LYS HE3 1 1 19 36091 1 1 73 LYS HG2 H -12.368 -3.588 -0.164 1.00 . A A . 733 LYS HG2 1 1 19 36092 1 1 73 LYS HG3 H -10.860 -4.434 0.181 1.00 . A A . 733 LYS HG3 1 1 19 36093 1 1 73 LYS HZ1 H -11.603 -6.723 -2.838 1.00 . A A . 733 LYS HZ1 1 1 19 36094 1 1 73 LYS HZ2 H -11.188 -7.183 -1.244 1.00 . A A . 733 LYS HZ2 1 1 19 36095 1 1 73 LYS HZ3 H -12.572 -7.836 -1.998 1.00 . A A . 733 LYS HZ3 1 1 19 36096 1 1 73 LYS N N -11.388 -4.727 4.175 1.00 . A A . 733 LYS N 1 1 19 36097 1 1 73 LYS NZ N -11.987 -6.984 -1.904 1.00 . A A . 733 LYS NZ 1 1 19 36098 1 1 73 LYS O O -9.262 -4.936 2.077 1.00 . A A . 733 LYS O 1 1 19 36099 1 1 74 ALA C C -9.087 -7.886 -0.075 1.00 . A A . 734 ALA C 1 1 19 36100 1 1 74 ALA CA C -8.970 -7.623 1.429 1.00 . A A . 734 ALA CA 1 1 19 36101 1 1 74 ALA CB C -8.723 -8.947 2.159 1.00 . A A . 734 ALA CB 1 1 19 36102 1 1 74 ALA H H -10.974 -7.546 2.110 1.00 . A A . 734 ALA H 1 1 19 36103 1 1 74 ALA HA H -8.131 -6.969 1.602 1.00 . A A . 734 ALA HA 1 1 19 36104 1 1 74 ALA HB1 H -9.057 -8.860 3.183 1.00 . A A . 734 ALA HB1 1 1 19 36105 1 1 74 ALA HB2 H -7.667 -9.175 2.145 1.00 . A A . 734 ALA HB2 1 1 19 36106 1 1 74 ALA HB3 H -9.270 -9.739 1.669 1.00 . A A . 734 ALA HB3 1 1 19 36107 1 1 74 ALA N N -10.179 -6.996 1.956 1.00 . A A . 734 ALA N 1 1 19 36108 1 1 74 ALA O O -10.140 -7.650 -0.683 1.00 . A A . 734 ALA O 1 1 19 36109 1 1 75 PHE C C -7.020 -9.869 -2.374 1.00 . A A . 735 PHE C 1 1 19 36110 1 1 75 PHE CA C -7.963 -8.693 -2.092 1.00 . A A . 735 PHE CA 1 1 19 36111 1 1 75 PHE CB C -7.520 -7.460 -2.883 1.00 . A A . 735 PHE CB 1 1 19 36112 1 1 75 PHE CD1 C -9.399 -7.193 -4.545 1.00 . A A . 735 PHE CD1 1 1 19 36113 1 1 75 PHE CD2 C -9.211 -5.594 -2.734 1.00 . A A . 735 PHE CD2 1 1 19 36114 1 1 75 PHE CE1 C -10.528 -6.519 -5.023 1.00 . A A . 735 PHE CE1 1 1 19 36115 1 1 75 PHE CE2 C -10.340 -4.920 -3.212 1.00 . A A . 735 PHE CE2 1 1 19 36116 1 1 75 PHE CG C -8.740 -6.730 -3.400 1.00 . A A . 735 PHE CG 1 1 19 36117 1 1 75 PHE CZ C -10.999 -5.382 -4.357 1.00 . A A . 735 PHE CZ 1 1 19 36118 1 1 75 PHE H H -7.194 -8.545 -0.117 1.00 . A A . 735 PHE H 1 1 19 36119 1 1 75 PHE HA H -8.958 -8.967 -2.408 1.00 . A A . 735 PHE HA 1 1 19 36120 1 1 75 PHE HB2 H -6.956 -6.805 -2.237 1.00 . A A . 735 PHE HB2 1 1 19 36121 1 1 75 PHE HB3 H -6.903 -7.763 -3.715 1.00 . A A . 735 PHE HB3 1 1 19 36122 1 1 75 PHE HD1 H -9.036 -8.069 -5.061 1.00 . A A . 735 PHE HD1 1 1 19 36123 1 1 75 PHE HD2 H -8.704 -5.238 -1.850 1.00 . A A . 735 PHE HD2 1 1 19 36124 1 1 75 PHE HE1 H -11.036 -6.876 -5.909 1.00 . A A . 735 PHE HE1 1 1 19 36125 1 1 75 PHE HE2 H -10.703 -4.042 -2.697 1.00 . A A . 735 PHE HE2 1 1 19 36126 1 1 75 PHE HZ H -11.872 -4.861 -4.726 1.00 . A A . 735 PHE HZ 1 1 19 36127 1 1 75 PHE N N -7.996 -8.381 -0.662 1.00 . A A . 735 PHE N 1 1 19 36128 1 1 75 PHE O O -6.241 -10.273 -1.511 1.00 . A A . 735 PHE O 1 1 19 36129 1 1 76 ARG C C -4.821 -11.397 -3.679 1.00 . A A . 736 ARG C 1 1 19 36130 1 1 76 ARG CA C -6.304 -11.562 -4.020 1.00 . A A . 736 ARG CA 1 1 19 36131 1 1 76 ARG CB C -6.448 -11.756 -5.533 1.00 . A A . 736 ARG CB 1 1 19 36132 1 1 76 ARG CD C -8.962 -11.810 -5.568 1.00 . A A . 736 ARG CD 1 1 19 36133 1 1 76 ARG CG C -7.684 -12.609 -5.844 1.00 . A A . 736 ARG CG 1 1 19 36134 1 1 76 ARG CZ C -10.298 -11.921 -7.612 1.00 . A A . 736 ARG CZ 1 1 19 36135 1 1 76 ARG H H -7.770 -10.039 -4.221 1.00 . A A . 736 ARG H 1 1 19 36136 1 1 76 ARG HA H -6.671 -12.450 -3.526 1.00 . A A . 736 ARG HA 1 1 19 36137 1 1 76 ARG HB2 H -6.543 -10.794 -6.007 1.00 . A A . 736 ARG HB2 1 1 19 36138 1 1 76 ARG HB3 H -5.567 -12.255 -5.913 1.00 . A A . 736 ARG HB3 1 1 19 36139 1 1 76 ARG HD2 H -9.216 -11.895 -4.520 1.00 . A A . 736 ARG HD2 1 1 19 36140 1 1 76 ARG HD3 H -8.801 -10.771 -5.809 1.00 . A A . 736 ARG HD3 1 1 19 36141 1 1 76 ARG HE H -10.636 -13.038 -5.996 1.00 . A A . 736 ARG HE 1 1 19 36142 1 1 76 ARG HG2 H -7.661 -12.900 -6.885 1.00 . A A . 736 ARG HG2 1 1 19 36143 1 1 76 ARG HG3 H -7.675 -13.494 -5.226 1.00 . A A . 736 ARG HG3 1 1 19 36144 1 1 76 ARG HH11 H -8.835 -10.532 -7.623 1.00 . A A . 736 ARG HH11 1 1 19 36145 1 1 76 ARG HH12 H -9.774 -10.685 -9.081 1.00 . A A . 736 ARG HH12 1 1 19 36146 1 1 76 ARG HH21 H -11.816 -13.176 -7.888 1.00 . A A . 736 ARG HH21 1 1 19 36147 1 1 76 ARG HH22 H -11.439 -12.148 -9.224 1.00 . A A . 736 ARG HH22 1 1 19 36148 1 1 76 ARG N N -7.119 -10.413 -3.592 1.00 . A A . 736 ARG N 1 1 19 36149 1 1 76 ARG NE N -10.064 -12.339 -6.376 1.00 . A A . 736 ARG NE 1 1 19 36150 1 1 76 ARG NH1 N -9.590 -10.976 -8.148 1.00 . A A . 736 ARG NH1 1 1 19 36151 1 1 76 ARG NH2 N -11.259 -12.455 -8.292 1.00 . A A . 736 ARG NH2 1 1 19 36152 1 1 76 ARG O O -4.168 -12.347 -3.240 1.00 . A A . 736 ARG O 1 1 19 36153 1 1 77 GLY C C -2.633 -8.481 -3.368 1.00 . A A . 737 GLY C 1 1 19 36154 1 1 77 GLY CA C -2.877 -9.956 -3.626 1.00 . A A . 737 GLY CA 1 1 19 36155 1 1 77 GLY H H -4.839 -9.486 -4.268 1.00 . A A . 737 GLY H 1 1 19 36156 1 1 77 GLY HA2 H -2.580 -10.523 -2.753 1.00 . A A . 737 GLY HA2 1 1 19 36157 1 1 77 GLY HA3 H -2.285 -10.269 -4.472 1.00 . A A . 737 GLY HA3 1 1 19 36158 1 1 77 GLY N N -4.285 -10.206 -3.904 1.00 . A A . 737 GLY N 1 1 19 36159 1 1 77 GLY O O -3.555 -7.740 -3.036 1.00 . A A . 737 GLY O 1 1 19 36160 1 1 78 LEU C C -1.642 -5.833 -4.449 1.00 . A A . 738 LEU C 1 1 19 36161 1 1 78 LEU CA C -1.047 -6.658 -3.333 1.00 . A A . 738 LEU CA 1 1 19 36162 1 1 78 LEU CB C 0.470 -6.481 -3.332 1.00 . A A . 738 LEU CB 1 1 19 36163 1 1 78 LEU CD1 C 2.524 -6.381 -1.930 1.00 . A A . 738 LEU CD1 1 1 19 36164 1 1 78 LEU CD2 C 0.300 -6.058 -0.859 1.00 . A A . 738 LEU CD2 1 1 19 36165 1 1 78 LEU CG C 1.058 -6.811 -1.956 1.00 . A A . 738 LEU CG 1 1 19 36166 1 1 78 LEU H H -0.709 -8.683 -3.829 1.00 . A A . 738 LEU H 1 1 19 36167 1 1 78 LEU HA H -1.449 -6.325 -2.393 1.00 . A A . 738 LEU HA 1 1 19 36168 1 1 78 LEU HB2 H 0.900 -7.135 -4.068 1.00 . A A . 738 LEU HB2 1 1 19 36169 1 1 78 LEU HB3 H 0.705 -5.462 -3.583 1.00 . A A . 738 LEU HB3 1 1 19 36170 1 1 78 LEU HD11 H 3.035 -6.894 -1.131 1.00 . A A . 738 LEU HD11 1 1 19 36171 1 1 78 LEU HD12 H 2.989 -6.631 -2.873 1.00 . A A . 738 LEU HD12 1 1 19 36172 1 1 78 LEU HD13 H 2.584 -5.318 -1.773 1.00 . A A . 738 LEU HD13 1 1 19 36173 1 1 78 LEU HD21 H 0.949 -5.922 -0.006 1.00 . A A . 738 LEU HD21 1 1 19 36174 1 1 78 LEU HD22 H -0.012 -5.094 -1.232 1.00 . A A . 738 LEU HD22 1 1 19 36175 1 1 78 LEU HD23 H -0.566 -6.627 -0.561 1.00 . A A . 738 LEU HD23 1 1 19 36176 1 1 78 LEU HG H 0.994 -7.876 -1.780 1.00 . A A . 738 LEU HG 1 1 19 36177 1 1 78 LEU N N -1.393 -8.055 -3.542 1.00 . A A . 738 LEU N 1 1 19 36178 1 1 78 LEU O O -2.382 -4.882 -4.217 1.00 . A A . 738 LEU O 1 1 19 36179 1 1 79 THR C C -3.337 -5.365 -6.714 1.00 . A A . 739 THR C 1 1 19 36180 1 1 79 THR CA C -1.833 -5.552 -6.839 1.00 . A A . 739 THR CA 1 1 19 36181 1 1 79 THR CB C -1.528 -6.388 -8.084 1.00 . A A . 739 THR CB 1 1 19 36182 1 1 79 THR CG2 C -1.414 -5.490 -9.310 1.00 . A A . 739 THR CG2 1 1 19 36183 1 1 79 THR H H -0.734 -7.009 -5.779 1.00 . A A . 739 THR H 1 1 19 36184 1 1 79 THR HA H -1.358 -4.589 -6.928 1.00 . A A . 739 THR HA 1 1 19 36185 1 1 79 THR HB H -2.324 -7.103 -8.239 1.00 . A A . 739 THR HB 1 1 19 36186 1 1 79 THR HG1 H 0.416 -6.469 -8.090 1.00 . A A . 739 THR HG1 1 1 19 36187 1 1 79 THR HG21 H -2.346 -5.514 -9.857 1.00 . A A . 739 THR HG21 1 1 19 36188 1 1 79 THR HG22 H -1.202 -4.477 -9.000 1.00 . A A . 739 THR HG22 1 1 19 36189 1 1 79 THR HG23 H -0.616 -5.845 -9.946 1.00 . A A . 739 THR HG23 1 1 19 36190 1 1 79 THR N N -1.321 -6.231 -5.666 1.00 . A A . 739 THR N 1 1 19 36191 1 1 79 THR O O -3.841 -4.249 -6.744 1.00 . A A . 739 THR O 1 1 19 36192 1 1 79 THR OG1 O -0.303 -7.082 -7.901 1.00 . A A . 739 THR OG1 1 1 19 36193 1 1 80 GLU C C -5.921 -5.571 -5.232 1.00 . A A . 740 GLU C 1 1 19 36194 1 1 80 GLU CA C -5.501 -6.407 -6.438 1.00 . A A . 740 GLU CA 1 1 19 36195 1 1 80 GLU CB C -6.074 -7.820 -6.317 1.00 . A A . 740 GLU CB 1 1 19 36196 1 1 80 GLU CD C -6.957 -9.251 -8.187 1.00 . A A . 740 GLU CD 1 1 19 36197 1 1 80 GLU CG C -5.705 -8.642 -7.562 1.00 . A A . 740 GLU CG 1 1 19 36198 1 1 80 GLU H H -3.595 -7.340 -6.525 1.00 . A A . 740 GLU H 1 1 19 36199 1 1 80 GLU HA H -5.896 -5.945 -7.329 1.00 . A A . 740 GLU HA 1 1 19 36200 1 1 80 GLU HB2 H -5.667 -8.296 -5.437 1.00 . A A . 740 GLU HB2 1 1 19 36201 1 1 80 GLU HB3 H -7.149 -7.761 -6.230 1.00 . A A . 740 GLU HB3 1 1 19 36202 1 1 80 GLU HG2 H -5.223 -8.003 -8.287 1.00 . A A . 740 GLU HG2 1 1 19 36203 1 1 80 GLU HG3 H -5.029 -9.435 -7.281 1.00 . A A . 740 GLU HG3 1 1 19 36204 1 1 80 GLU N N -4.049 -6.468 -6.560 1.00 . A A . 740 GLU N 1 1 19 36205 1 1 80 GLU O O -6.952 -4.898 -5.257 1.00 . A A . 740 GLU O 1 1 19 36206 1 1 80 GLU OE1 O -7.836 -9.644 -7.440 1.00 . A A . 740 GLU OE1 1 1 19 36207 1 1 80 GLU OE2 O -7.021 -9.317 -9.402 1.00 . A A . 740 GLU OE2 1 1 19 36208 1 1 81 LEU C C -5.030 -3.392 -3.148 1.00 . A A . 741 LEU C 1 1 19 36209 1 1 81 LEU CA C -5.419 -4.861 -2.969 1.00 . A A . 741 LEU CA 1 1 19 36210 1 1 81 LEU CB C -4.657 -5.492 -1.791 1.00 . A A . 741 LEU CB 1 1 19 36211 1 1 81 LEU CD1 C -4.176 -3.510 -0.348 1.00 . A A . 741 LEU CD1 1 1 19 36212 1 1 81 LEU CD2 C -6.484 -4.467 -0.391 1.00 . A A . 741 LEU CD2 1 1 19 36213 1 1 81 LEU CG C -4.989 -4.793 -0.468 1.00 . A A . 741 LEU CG 1 1 19 36214 1 1 81 LEU H H -4.310 -6.170 -4.213 1.00 . A A . 741 LEU H 1 1 19 36215 1 1 81 LEU HA H -6.478 -4.917 -2.774 1.00 . A A . 741 LEU HA 1 1 19 36216 1 1 81 LEU HB2 H -4.925 -6.534 -1.716 1.00 . A A . 741 LEU HB2 1 1 19 36217 1 1 81 LEU HB3 H -3.595 -5.415 -1.977 1.00 . A A . 741 LEU HB3 1 1 19 36218 1 1 81 LEU HD11 H -3.605 -3.537 0.566 1.00 . A A . 741 LEU HD11 1 1 19 36219 1 1 81 LEU HD12 H -3.503 -3.429 -1.188 1.00 . A A . 741 LEU HD12 1 1 19 36220 1 1 81 LEU HD13 H -4.842 -2.661 -0.336 1.00 . A A . 741 LEU HD13 1 1 19 36221 1 1 81 LEU HD21 H -6.735 -4.175 0.617 1.00 . A A . 741 LEU HD21 1 1 19 36222 1 1 81 LEU HD22 H -6.711 -3.658 -1.066 1.00 . A A . 741 LEU HD22 1 1 19 36223 1 1 81 LEU HD23 H -7.056 -5.338 -0.664 1.00 . A A . 741 LEU HD23 1 1 19 36224 1 1 81 LEU HG H -4.727 -5.450 0.350 1.00 . A A . 741 LEU HG 1 1 19 36225 1 1 81 LEU N N -5.121 -5.617 -4.178 1.00 . A A . 741 LEU N 1 1 19 36226 1 1 81 LEU O O -5.725 -2.491 -2.685 1.00 . A A . 741 LEU O 1 1 19 36227 1 1 82 VAL C C -4.078 -1.172 -5.292 1.00 . A A . 742 VAL C 1 1 19 36228 1 1 82 VAL CA C -3.426 -1.798 -4.058 1.00 . A A . 742 VAL CA 1 1 19 36229 1 1 82 VAL CB C -1.904 -1.833 -4.243 1.00 . A A . 742 VAL CB 1 1 19 36230 1 1 82 VAL CG1 C -1.383 -0.448 -4.626 1.00 . A A . 742 VAL CG1 1 1 19 36231 1 1 82 VAL CG2 C -1.244 -2.282 -2.938 1.00 . A A . 742 VAL CG2 1 1 19 36232 1 1 82 VAL H H -3.395 -3.928 -4.177 1.00 . A A . 742 VAL H 1 1 19 36233 1 1 82 VAL HA H -3.655 -1.188 -3.198 1.00 . A A . 742 VAL HA 1 1 19 36234 1 1 82 VAL HB H -1.657 -2.530 -5.026 1.00 . A A . 742 VAL HB 1 1 19 36235 1 1 82 VAL HG11 H -0.457 -0.255 -4.104 1.00 . A A . 742 VAL HG11 1 1 19 36236 1 1 82 VAL HG12 H -1.210 -0.414 -5.692 1.00 . A A . 742 VAL HG12 1 1 19 36237 1 1 82 VAL HG13 H -2.109 0.301 -4.356 1.00 . A A . 742 VAL HG13 1 1 19 36238 1 1 82 VAL HG21 H -1.777 -3.131 -2.536 1.00 . A A . 742 VAL HG21 1 1 19 36239 1 1 82 VAL HG22 H -0.219 -2.562 -3.132 1.00 . A A . 742 VAL HG22 1 1 19 36240 1 1 82 VAL HG23 H -1.266 -1.472 -2.224 1.00 . A A . 742 VAL HG23 1 1 19 36241 1 1 82 VAL N N -3.913 -3.160 -3.825 1.00 . A A . 742 VAL N 1 1 19 36242 1 1 82 VAL O O -4.379 0.024 -5.308 1.00 . A A . 742 VAL O 1 1 19 36243 1 1 83 GLU C C -6.399 -1.238 -7.340 1.00 . A A . 743 GLU C 1 1 19 36244 1 1 83 GLU CA C -4.916 -1.495 -7.552 1.00 . A A . 743 GLU CA 1 1 19 36245 1 1 83 GLU CB C -4.723 -2.508 -8.678 1.00 . A A . 743 GLU CB 1 1 19 36246 1 1 83 GLU CD C -2.578 -1.773 -9.812 1.00 . A A . 743 GLU CD 1 1 19 36247 1 1 83 GLU CG C -3.223 -2.786 -8.867 1.00 . A A . 743 GLU CG 1 1 19 36248 1 1 83 GLU H H -4.054 -2.936 -6.251 1.00 . A A . 743 GLU H 1 1 19 36249 1 1 83 GLU HA H -4.438 -0.569 -7.835 1.00 . A A . 743 GLU HA 1 1 19 36250 1 1 83 GLU HB2 H -5.233 -3.428 -8.427 1.00 . A A . 743 GLU HB2 1 1 19 36251 1 1 83 GLU HB3 H -5.134 -2.110 -9.592 1.00 . A A . 743 GLU HB3 1 1 19 36252 1 1 83 GLU HG2 H -2.726 -2.733 -7.910 1.00 . A A . 743 GLU HG2 1 1 19 36253 1 1 83 GLU HG3 H -3.103 -3.774 -9.276 1.00 . A A . 743 GLU HG3 1 1 19 36254 1 1 83 GLU N N -4.302 -1.985 -6.320 1.00 . A A . 743 GLU N 1 1 19 36255 1 1 83 GLU O O -7.121 -0.879 -8.269 1.00 . A A . 743 GLU O 1 1 19 36256 1 1 83 GLU OE1 O -3.174 -0.731 -10.047 1.00 . A A . 743 GLU OE1 1 1 19 36257 1 1 83 GLU OE2 O -1.484 -2.056 -10.280 1.00 . A A . 743 GLU OE2 1 1 19 36258 1 1 84 PHE C C -8.350 0.087 -4.932 1.00 . A A . 744 PHE C 1 1 19 36259 1 1 84 PHE CA C -8.229 -1.187 -5.756 1.00 . A A . 744 PHE CA 1 1 19 36260 1 1 84 PHE CB C -8.769 -2.371 -4.955 1.00 . A A . 744 PHE CB 1 1 19 36261 1 1 84 PHE CD1 C -11.177 -2.493 -5.684 1.00 . A A . 744 PHE CD1 1 1 19 36262 1 1 84 PHE CD2 C -10.675 -1.637 -3.471 1.00 . A A . 744 PHE CD2 1 1 19 36263 1 1 84 PHE CE1 C -12.543 -2.298 -5.449 1.00 . A A . 744 PHE CE1 1 1 19 36264 1 1 84 PHE CE2 C -12.042 -1.441 -3.237 1.00 . A A . 744 PHE CE2 1 1 19 36265 1 1 84 PHE CG C -10.243 -2.164 -4.695 1.00 . A A . 744 PHE CG 1 1 19 36266 1 1 84 PHE CZ C -12.975 -1.771 -4.226 1.00 . A A . 744 PHE CZ 1 1 19 36267 1 1 84 PHE H H -6.208 -1.696 -5.410 1.00 . A A . 744 PHE H 1 1 19 36268 1 1 84 PHE HA H -8.808 -1.079 -6.661 1.00 . A A . 744 PHE HA 1 1 19 36269 1 1 84 PHE HB2 H -8.622 -3.282 -5.518 1.00 . A A . 744 PHE HB2 1 1 19 36270 1 1 84 PHE HB3 H -8.244 -2.443 -4.014 1.00 . A A . 744 PHE HB3 1 1 19 36271 1 1 84 PHE HD1 H -10.844 -2.900 -6.628 1.00 . A A . 744 PHE HD1 1 1 19 36272 1 1 84 PHE HD2 H -9.956 -1.381 -2.707 1.00 . A A . 744 PHE HD2 1 1 19 36273 1 1 84 PHE HE1 H -13.263 -2.553 -6.213 1.00 . A A . 744 PHE HE1 1 1 19 36274 1 1 84 PHE HE2 H -12.376 -1.033 -2.293 1.00 . A A . 744 PHE HE2 1 1 19 36275 1 1 84 PHE HZ H -14.029 -1.619 -4.046 1.00 . A A . 744 PHE HZ 1 1 19 36276 1 1 84 PHE N N -6.838 -1.414 -6.105 1.00 . A A . 744 PHE N 1 1 19 36277 1 1 84 PHE O O -9.252 0.902 -5.140 1.00 . A A . 744 PHE O 1 1 19 36278 1 1 85 TYR C C -7.050 2.678 -3.940 1.00 . A A . 745 TYR C 1 1 19 36279 1 1 85 TYR CA C -7.428 1.436 -3.143 1.00 . A A . 745 TYR CA 1 1 19 36280 1 1 85 TYR CB C -6.475 1.241 -1.961 1.00 . A A . 745 TYR CB 1 1 19 36281 1 1 85 TYR CD1 C -7.612 -0.907 -1.280 1.00 . A A . 745 TYR CD1 1 1 19 36282 1 1 85 TYR CD2 C -7.298 0.819 0.393 1.00 . A A . 745 TYR CD2 1 1 19 36283 1 1 85 TYR CE1 C -8.234 -1.719 -0.325 1.00 . A A . 745 TYR CE1 1 1 19 36284 1 1 85 TYR CE2 C -7.919 0.003 1.346 1.00 . A A . 745 TYR CE2 1 1 19 36285 1 1 85 TYR CG C -7.141 0.363 -0.923 1.00 . A A . 745 TYR CG 1 1 19 36286 1 1 85 TYR CZ C -8.385 -1.264 0.987 1.00 . A A . 745 TYR CZ 1 1 19 36287 1 1 85 TYR H H -6.726 -0.421 -3.882 1.00 . A A . 745 TYR H 1 1 19 36288 1 1 85 TYR HA H -8.426 1.574 -2.756 1.00 . A A . 745 TYR HA 1 1 19 36289 1 1 85 TYR HB2 H -5.563 0.773 -2.303 1.00 . A A . 745 TYR HB2 1 1 19 36290 1 1 85 TYR HB3 H -6.247 2.200 -1.524 1.00 . A A . 745 TYR HB3 1 1 19 36291 1 1 85 TYR HD1 H -7.492 -1.263 -2.293 1.00 . A A . 745 TYR HD1 1 1 19 36292 1 1 85 TYR HD2 H -6.941 1.800 0.674 1.00 . A A . 745 TYR HD2 1 1 19 36293 1 1 85 TYR HE1 H -8.597 -2.697 -0.601 1.00 . A A . 745 TYR HE1 1 1 19 36294 1 1 85 TYR HE2 H -8.034 0.351 2.359 1.00 . A A . 745 TYR HE2 1 1 19 36295 1 1 85 TYR HH H -8.961 -2.976 1.620 1.00 . A A . 745 TYR HH 1 1 19 36296 1 1 85 TYR N N -7.424 0.256 -3.996 1.00 . A A . 745 TYR N 1 1 19 36297 1 1 85 TYR O O -7.289 3.798 -3.495 1.00 . A A . 745 TYR O 1 1 19 36298 1 1 85 TYR OH O -9.000 -2.063 1.928 1.00 . A A . 745 TYR OH 1 1 19 36299 1 1 86 GLN C C -7.393 4.347 -6.400 1.00 . A A . 746 GLN C 1 1 19 36300 1 1 86 GLN CA C -6.119 3.617 -5.980 1.00 . A A . 746 GLN CA 1 1 19 36301 1 1 86 GLN CB C -5.344 3.141 -7.217 1.00 . A A . 746 GLN CB 1 1 19 36302 1 1 86 GLN CD C -6.010 2.078 -9.389 1.00 . A A . 746 GLN CD 1 1 19 36303 1 1 86 GLN CG C -6.059 1.952 -7.868 1.00 . A A . 746 GLN CG 1 1 19 36304 1 1 86 GLN H H -6.326 1.568 -5.449 1.00 . A A . 746 GLN H 1 1 19 36305 1 1 86 GLN HA H -5.500 4.295 -5.415 1.00 . A A . 746 GLN HA 1 1 19 36306 1 1 86 GLN HB2 H -5.272 3.952 -7.928 1.00 . A A . 746 GLN HB2 1 1 19 36307 1 1 86 GLN HB3 H -4.349 2.838 -6.922 1.00 . A A . 746 GLN HB3 1 1 19 36308 1 1 86 GLN HE21 H -4.571 0.726 -9.613 1.00 . A A . 746 GLN HE21 1 1 19 36309 1 1 86 GLN HE22 H -5.135 1.439 -11.045 1.00 . A A . 746 GLN HE22 1 1 19 36310 1 1 86 GLN HG2 H -5.571 1.038 -7.569 1.00 . A A . 746 GLN HG2 1 1 19 36311 1 1 86 GLN HG3 H -7.088 1.927 -7.546 1.00 . A A . 746 GLN HG3 1 1 19 36312 1 1 86 GLN N N -6.482 2.483 -5.131 1.00 . A A . 746 GLN N 1 1 19 36313 1 1 86 GLN NE2 N -5.171 1.354 -10.073 1.00 . A A . 746 GLN NE2 1 1 19 36314 1 1 86 GLN O O -7.375 5.539 -6.724 1.00 . A A . 746 GLN O 1 1 19 36315 1 1 86 GLN OE1 O -6.762 2.859 -9.972 1.00 . A A . 746 GLN OE1 1 1 19 36316 1 1 87 GLN C C -10.641 4.312 -5.425 1.00 . A A . 747 GLN C 1 1 19 36317 1 1 87 GLN CA C -9.813 4.155 -6.695 1.00 . A A . 747 GLN CA 1 1 19 36318 1 1 87 GLN CB C -10.539 3.220 -7.672 1.00 . A A . 747 GLN CB 1 1 19 36319 1 1 87 GLN CD C -9.890 2.917 -10.084 1.00 . A A . 747 GLN CD 1 1 19 36320 1 1 87 GLN CG C -9.530 2.586 -8.642 1.00 . A A . 747 GLN CG 1 1 19 36321 1 1 87 GLN H H -8.438 2.676 -6.060 1.00 . A A . 747 GLN H 1 1 19 36322 1 1 87 GLN HA H -9.690 5.122 -7.156 1.00 . A A . 747 GLN HA 1 1 19 36323 1 1 87 GLN HB2 H -11.040 2.441 -7.116 1.00 . A A . 747 GLN HB2 1 1 19 36324 1 1 87 GLN HB3 H -11.269 3.785 -8.231 1.00 . A A . 747 GLN HB3 1 1 19 36325 1 1 87 GLN HE21 H -7.997 3.080 -10.658 1.00 . A A . 747 GLN HE21 1 1 19 36326 1 1 87 GLN HE22 H -9.164 3.346 -11.872 1.00 . A A . 747 GLN HE22 1 1 19 36327 1 1 87 GLN HG2 H -8.543 2.967 -8.434 1.00 . A A . 747 GLN HG2 1 1 19 36328 1 1 87 GLN HG3 H -9.534 1.515 -8.512 1.00 . A A . 747 GLN HG3 1 1 19 36329 1 1 87 GLN N N -8.503 3.610 -6.353 1.00 . A A . 747 GLN N 1 1 19 36330 1 1 87 GLN NE2 N -8.942 3.133 -10.944 1.00 . A A . 747 GLN NE2 1 1 19 36331 1 1 87 GLN O O -11.312 5.324 -5.223 1.00 . A A . 747 GLN O 1 1 19 36332 1 1 87 GLN OE1 O -11.064 2.978 -10.438 1.00 . A A . 747 GLN OE1 1 1 19 36333 1 1 88 ASN C C -10.703 4.402 -2.382 1.00 . A A . 748 ASN C 1 1 19 36334 1 1 88 ASN CA C -11.305 3.342 -3.303 1.00 . A A . 748 ASN CA 1 1 19 36335 1 1 88 ASN CB C -11.249 1.963 -2.632 1.00 . A A . 748 ASN CB 1 1 19 36336 1 1 88 ASN CG C -12.248 1.890 -1.486 1.00 . A A . 748 ASN CG 1 1 19 36337 1 1 88 ASN H H -10.012 2.524 -4.768 1.00 . A A . 748 ASN H 1 1 19 36338 1 1 88 ASN HA H -12.333 3.594 -3.504 1.00 . A A . 748 ASN HA 1 1 19 36339 1 1 88 ASN HB2 H -11.487 1.201 -3.360 1.00 . A A . 748 ASN HB2 1 1 19 36340 1 1 88 ASN HB3 H -10.258 1.792 -2.248 1.00 . A A . 748 ASN HB3 1 1 19 36341 1 1 88 ASN HD21 H -11.360 3.308 -0.421 1.00 . A A . 748 ASN HD21 1 1 19 36342 1 1 88 ASN HD22 H -12.747 2.623 0.298 1.00 . A A . 748 ASN HD22 1 1 19 36343 1 1 88 ASN N N -10.573 3.304 -4.560 1.00 . A A . 748 ASN N 1 1 19 36344 1 1 88 ASN ND2 N -12.105 2.673 -0.456 1.00 . A A . 748 ASN ND2 1 1 19 36345 1 1 88 ASN O O -9.587 4.252 -1.889 1.00 . A A . 748 ASN O 1 1 19 36346 1 1 88 ASN OD1 O -13.185 1.097 -1.530 1.00 . A A . 748 ASN OD1 1 1 19 36347 1 1 89 SER C C -10.448 6.020 0.014 1.00 . A A . 749 SER C 1 1 19 36348 1 1 89 SER CA C -11.000 6.563 -1.295 1.00 . A A . 749 SER CA 1 1 19 36349 1 1 89 SER CB C -12.162 7.508 -1.002 1.00 . A A . 749 SER CB 1 1 19 36350 1 1 89 SER H H -12.333 5.537 -2.570 1.00 . A A . 749 SER H 1 1 19 36351 1 1 89 SER HA H -10.225 7.114 -1.803 1.00 . A A . 749 SER HA 1 1 19 36352 1 1 89 SER HB2 H -12.103 7.850 0.017 1.00 . A A . 749 SER HB2 1 1 19 36353 1 1 89 SER HB3 H -12.107 8.359 -1.669 1.00 . A A . 749 SER HB3 1 1 19 36354 1 1 89 SER HG H -13.395 6.048 -0.615 1.00 . A A . 749 SER HG 1 1 19 36355 1 1 89 SER N N -11.454 5.474 -2.154 1.00 . A A . 749 SER N 1 1 19 36356 1 1 89 SER O O -11.154 5.338 0.759 1.00 . A A . 749 SER O 1 1 19 36357 1 1 89 SER OG O -13.390 6.817 -1.194 1.00 . A A . 749 SER OG 1 1 19 36358 1 1 90 LEU C C -9.338 6.392 2.736 1.00 . A A . 750 LEU C 1 1 19 36359 1 1 90 LEU CA C -8.576 5.858 1.531 1.00 . A A . 750 LEU CA 1 1 19 36360 1 1 90 LEU CB C -7.111 6.305 1.603 1.00 . A A . 750 LEU CB 1 1 19 36361 1 1 90 LEU CD1 C -4.855 6.103 0.554 1.00 . A A . 750 LEU CD1 1 1 19 36362 1 1 90 LEU CD2 C -6.409 4.153 0.536 1.00 . A A . 750 LEU CD2 1 1 19 36363 1 1 90 LEU CG C -6.321 5.678 0.455 1.00 . A A . 750 LEU CG 1 1 19 36364 1 1 90 LEU H H -8.673 6.886 -0.325 1.00 . A A . 750 LEU H 1 1 19 36365 1 1 90 LEU HA H -8.615 4.779 1.544 1.00 . A A . 750 LEU HA 1 1 19 36366 1 1 90 LEU HB2 H -7.060 7.382 1.528 1.00 . A A . 750 LEU HB2 1 1 19 36367 1 1 90 LEU HB3 H -6.684 5.991 2.544 1.00 . A A . 750 LEU HB3 1 1 19 36368 1 1 90 LEU HD11 H -4.312 5.721 -0.297 1.00 . A A . 750 LEU HD11 1 1 19 36369 1 1 90 LEU HD12 H -4.794 7.180 0.565 1.00 . A A . 750 LEU HD12 1 1 19 36370 1 1 90 LEU HD13 H -4.426 5.708 1.463 1.00 . A A . 750 LEU HD13 1 1 19 36371 1 1 90 LEU HD21 H -6.764 3.864 1.512 1.00 . A A . 750 LEU HD21 1 1 19 36372 1 1 90 LEU HD22 H -7.094 3.794 -0.217 1.00 . A A . 750 LEU HD22 1 1 19 36373 1 1 90 LEU HD23 H -5.434 3.724 0.367 1.00 . A A . 750 LEU HD23 1 1 19 36374 1 1 90 LEU HG H -6.730 6.013 -0.485 1.00 . A A . 750 LEU HG 1 1 19 36375 1 1 90 LEU N N -9.191 6.330 0.299 1.00 . A A . 750 LEU N 1 1 19 36376 1 1 90 LEU O O -9.404 5.744 3.782 1.00 . A A . 750 LEU O 1 1 19 36377 1 1 91 LYS C C -11.788 7.286 4.163 1.00 . A A . 751 LYS C 1 1 19 36378 1 1 91 LYS CA C -10.691 8.213 3.629 1.00 . A A . 751 LYS CA 1 1 19 36379 1 1 91 LYS CB C -11.301 9.510 3.092 1.00 . A A . 751 LYS CB 1 1 19 36380 1 1 91 LYS CD C -12.792 10.140 1.149 1.00 . A A . 751 LYS CD 1 1 19 36381 1 1 91 LYS CE C -12.404 11.584 1.478 1.00 . A A . 751 LYS CE 1 1 19 36382 1 1 91 LYS CG C -12.616 9.213 2.361 1.00 . A A . 751 LYS CG 1 1 19 36383 1 1 91 LYS H H -9.838 8.028 1.707 1.00 . A A . 751 LYS H 1 1 19 36384 1 1 91 LYS HA H -10.025 8.461 4.440 1.00 . A A . 751 LYS HA 1 1 19 36385 1 1 91 LYS HB2 H -11.486 10.175 3.921 1.00 . A A . 751 LYS HB2 1 1 19 36386 1 1 91 LYS HB3 H -10.607 9.974 2.410 1.00 . A A . 751 LYS HB3 1 1 19 36387 1 1 91 LYS HD2 H -12.164 9.791 0.345 1.00 . A A . 751 LYS HD2 1 1 19 36388 1 1 91 LYS HD3 H -13.823 10.114 0.829 1.00 . A A . 751 LYS HD3 1 1 19 36389 1 1 91 LYS HE2 H -11.356 11.706 1.292 1.00 . A A . 751 LYS HE2 1 1 19 36390 1 1 91 LYS HE3 H -12.959 12.251 0.840 1.00 . A A . 751 LYS HE3 1 1 19 36391 1 1 91 LYS HG2 H -12.610 8.186 2.020 1.00 . A A . 751 LYS HG2 1 1 19 36392 1 1 91 LYS HG3 H -13.439 9.360 3.037 1.00 . A A . 751 LYS HG3 1 1 19 36393 1 1 91 LYS HZ1 H -12.729 11.047 3.466 1.00 . A A . 751 LYS HZ1 1 1 19 36394 1 1 91 LYS HZ2 H -11.901 12.543 3.266 1.00 . A A . 751 LYS HZ2 1 1 19 36395 1 1 91 LYS HZ3 H -13.583 12.423 2.975 1.00 . A A . 751 LYS HZ3 1 1 19 36396 1 1 91 LYS N N -9.921 7.574 2.569 1.00 . A A . 751 LYS N 1 1 19 36397 1 1 91 LYS NZ N -12.684 11.916 2.904 1.00 . A A . 751 LYS NZ 1 1 19 36398 1 1 91 LYS O O -12.370 7.544 5.215 1.00 . A A . 751 LYS O 1 1 19 36399 1 1 92 ASP C C -12.446 4.032 4.499 1.00 . A A . 752 ASP C 1 1 19 36400 1 1 92 ASP CA C -13.089 5.257 3.837 1.00 . A A . 752 ASP CA 1 1 19 36401 1 1 92 ASP CB C -13.915 4.851 2.607 1.00 . A A . 752 ASP CB 1 1 19 36402 1 1 92 ASP CG C -14.039 3.337 2.499 1.00 . A A . 752 ASP CG 1 1 19 36403 1 1 92 ASP H H -11.569 6.056 2.596 1.00 . A A . 752 ASP H 1 1 19 36404 1 1 92 ASP HA H -13.744 5.732 4.553 1.00 . A A . 752 ASP HA 1 1 19 36405 1 1 92 ASP HB2 H -14.900 5.280 2.683 1.00 . A A . 752 ASP HB2 1 1 19 36406 1 1 92 ASP HB3 H -13.431 5.229 1.719 1.00 . A A . 752 ASP HB3 1 1 19 36407 1 1 92 ASP N N -12.063 6.212 3.430 1.00 . A A . 752 ASP N 1 1 19 36408 1 1 92 ASP O O -12.892 3.573 5.550 1.00 . A A . 752 ASP O 1 1 19 36409 1 1 92 ASP OD1 O -14.807 2.766 3.255 1.00 . A A . 752 ASP OD1 1 1 19 36410 1 1 92 ASP OD2 O -13.365 2.772 1.654 1.00 . A A . 752 ASP OD2 1 1 19 36411 1 1 93 CYS C C -9.692 2.767 5.487 1.00 . A A . 753 CYS C 1 1 19 36412 1 1 93 CYS CA C -10.686 2.355 4.408 1.00 . A A . 753 CYS CA 1 1 19 36413 1 1 93 CYS CB C -9.925 1.646 3.288 1.00 . A A . 753 CYS CB 1 1 19 36414 1 1 93 CYS H H -11.081 3.930 3.043 1.00 . A A . 753 CYS H 1 1 19 36415 1 1 93 CYS HA H -11.404 1.670 4.832 1.00 . A A . 753 CYS HA 1 1 19 36416 1 1 93 CYS HB2 H -9.309 2.364 2.766 1.00 . A A . 753 CYS HB2 1 1 19 36417 1 1 93 CYS HB3 H -9.297 0.877 3.714 1.00 . A A . 753 CYS HB3 1 1 19 36418 1 1 93 CYS HG H -11.955 1.316 2.264 1.00 . A A . 753 CYS HG 1 1 19 36419 1 1 93 CYS N N -11.390 3.518 3.876 1.00 . A A . 753 CYS N 1 1 19 36420 1 1 93 CYS O O -9.519 2.060 6.484 1.00 . A A . 753 CYS O 1 1 19 36421 1 1 93 CYS SG S -11.099 0.899 2.131 1.00 . A A . 753 CYS SG 1 1 19 36422 1 1 94 PHE C C -8.686 5.153 7.360 1.00 . A A . 754 PHE C 1 1 19 36423 1 1 94 PHE CA C -8.022 4.383 6.205 1.00 . A A . 754 PHE CA 1 1 19 36424 1 1 94 PHE CB C -7.018 5.280 5.467 1.00 . A A . 754 PHE CB 1 1 19 36425 1 1 94 PHE CD1 C -6.531 3.240 4.011 1.00 . A A . 754 PHE CD1 1 1 19 36426 1 1 94 PHE CD2 C -4.795 4.897 4.344 1.00 . A A . 754 PHE CD2 1 1 19 36427 1 1 94 PHE CE1 C -5.666 2.499 3.197 1.00 . A A . 754 PHE CE1 1 1 19 36428 1 1 94 PHE CE2 C -3.937 4.157 3.528 1.00 . A A . 754 PHE CE2 1 1 19 36429 1 1 94 PHE CG C -6.095 4.447 4.590 1.00 . A A . 754 PHE CG 1 1 19 36430 1 1 94 PHE CZ C -4.369 2.959 2.955 1.00 . A A . 754 PHE CZ 1 1 19 36431 1 1 94 PHE H H -9.190 4.412 4.427 1.00 . A A . 754 PHE H 1 1 19 36432 1 1 94 PHE HA H -7.488 3.535 6.614 1.00 . A A . 754 PHE HA 1 1 19 36433 1 1 94 PHE HB2 H -7.555 5.981 4.849 1.00 . A A . 754 PHE HB2 1 1 19 36434 1 1 94 PHE HB3 H -6.427 5.824 6.188 1.00 . A A . 754 PHE HB3 1 1 19 36435 1 1 94 PHE HD1 H -7.526 2.878 4.193 1.00 . A A . 754 PHE HD1 1 1 19 36436 1 1 94 PHE HD2 H -4.451 5.818 4.785 1.00 . A A . 754 PHE HD2 1 1 19 36437 1 1 94 PHE HE1 H -6.003 1.573 2.754 1.00 . A A . 754 PHE HE1 1 1 19 36438 1 1 94 PHE HE2 H -2.938 4.509 3.345 1.00 . A A . 754 PHE HE2 1 1 19 36439 1 1 94 PHE HZ H -3.703 2.391 2.324 1.00 . A A . 754 PHE HZ 1 1 19 36440 1 1 94 PHE N N -9.021 3.897 5.262 1.00 . A A . 754 PHE N 1 1 19 36441 1 1 94 PHE O O -9.347 4.556 8.209 1.00 . A A . 754 PHE O 1 1 19 36442 1 1 95 LYS C C -9.217 8.758 8.025 1.00 . A A . 755 LYS C 1 1 19 36443 1 1 95 LYS CA C -9.080 7.298 8.462 1.00 . A A . 755 LYS CA 1 1 19 36444 1 1 95 LYS CB C -8.199 7.195 9.706 1.00 . A A . 755 LYS CB 1 1 19 36445 1 1 95 LYS CD C -7.950 7.820 12.106 1.00 . A A . 755 LYS CD 1 1 19 36446 1 1 95 LYS CE C -7.136 9.082 12.425 1.00 . A A . 755 LYS CE 1 1 19 36447 1 1 95 LYS CG C -8.790 8.031 10.845 1.00 . A A . 755 LYS CG 1 1 19 36448 1 1 95 LYS H H -7.957 6.904 6.700 1.00 . A A . 755 LYS H 1 1 19 36449 1 1 95 LYS HA H -10.058 6.924 8.708 1.00 . A A . 755 LYS HA 1 1 19 36450 1 1 95 LYS HB2 H -8.143 6.160 10.013 1.00 . A A . 755 LYS HB2 1 1 19 36451 1 1 95 LYS HB3 H -7.209 7.549 9.473 1.00 . A A . 755 LYS HB3 1 1 19 36452 1 1 95 LYS HD2 H -8.606 7.595 12.934 1.00 . A A . 755 LYS HD2 1 1 19 36453 1 1 95 LYS HD3 H -7.277 6.990 11.948 1.00 . A A . 755 LYS HD3 1 1 19 36454 1 1 95 LYS HE2 H -7.792 9.835 12.840 1.00 . A A . 755 LYS HE2 1 1 19 36455 1 1 95 LYS HE3 H -6.367 8.841 13.146 1.00 . A A . 755 LYS HE3 1 1 19 36456 1 1 95 LYS HG2 H -8.785 9.076 10.575 1.00 . A A . 755 LYS HG2 1 1 19 36457 1 1 95 LYS HG3 H -9.806 7.714 11.035 1.00 . A A . 755 LYS HG3 1 1 19 36458 1 1 95 LYS HZ1 H -5.516 9.895 11.373 1.00 . A A . 755 LYS HZ1 1 1 19 36459 1 1 95 LYS HZ2 H -6.495 8.872 10.445 1.00 . A A . 755 LYS HZ2 1 1 19 36460 1 1 95 LYS HZ3 H -7.050 10.441 10.823 1.00 . A A . 755 LYS HZ3 1 1 19 36461 1 1 95 LYS N N -8.500 6.475 7.394 1.00 . A A . 755 LYS N 1 1 19 36462 1 1 95 LYS NZ N -6.503 9.606 11.179 1.00 . A A . 755 LYS NZ 1 1 19 36463 1 1 95 LYS O O -10.112 9.102 7.256 1.00 . A A . 755 LYS O 1 1 19 36464 1 1 96 SER C C -7.773 11.226 6.762 1.00 . A A . 756 SER C 1 1 19 36465 1 1 96 SER CA C -8.341 11.019 8.158 1.00 . A A . 756 SER CA 1 1 19 36466 1 1 96 SER CB C -7.517 11.819 9.171 1.00 . A A . 756 SER CB 1 1 19 36467 1 1 96 SER H H -7.617 9.273 9.100 1.00 . A A . 756 SER H 1 1 19 36468 1 1 96 SER HA H -9.363 11.364 8.180 1.00 . A A . 756 SER HA 1 1 19 36469 1 1 96 SER HB2 H -6.467 11.709 8.949 1.00 . A A . 756 SER HB2 1 1 19 36470 1 1 96 SER HB3 H -7.787 12.866 9.106 1.00 . A A . 756 SER HB3 1 1 19 36471 1 1 96 SER HG H -8.550 11.790 10.829 1.00 . A A . 756 SER HG 1 1 19 36472 1 1 96 SER N N -8.318 9.606 8.506 1.00 . A A . 756 SER N 1 1 19 36473 1 1 96 SER O O -7.322 12.317 6.414 1.00 . A A . 756 SER O 1 1 19 36474 1 1 96 SER OG O -7.775 11.327 10.485 1.00 . A A . 756 SER OG 1 1 19 36475 1 1 97 LEU C C -8.273 10.917 3.686 1.00 . A A . 757 LEU C 1 1 19 36476 1 1 97 LEU CA C -7.282 10.220 4.612 1.00 . A A . 757 LEU CA 1 1 19 36477 1 1 97 LEU CB C -7.023 8.794 4.109 1.00 . A A . 757 LEU CB 1 1 19 36478 1 1 97 LEU CD1 C -4.688 9.001 3.252 1.00 . A A . 757 LEU CD1 1 1 19 36479 1 1 97 LEU CD2 C -5.091 8.893 5.717 1.00 . A A . 757 LEU CD2 1 1 19 36480 1 1 97 LEU CG C -5.560 8.400 4.346 1.00 . A A . 757 LEU CG 1 1 19 36481 1 1 97 LEU H H -8.168 9.328 6.308 1.00 . A A . 757 LEU H 1 1 19 36482 1 1 97 LEU HA H -6.353 10.769 4.607 1.00 . A A . 757 LEU HA 1 1 19 36483 1 1 97 LEU HB2 H -7.668 8.108 4.638 1.00 . A A . 757 LEU HB2 1 1 19 36484 1 1 97 LEU HB3 H -7.239 8.742 3.053 1.00 . A A . 757 LEU HB3 1 1 19 36485 1 1 97 LEU HD11 H -4.804 8.422 2.349 1.00 . A A . 757 LEU HD11 1 1 19 36486 1 1 97 LEU HD12 H -4.990 10.017 3.070 1.00 . A A . 757 LEU HD12 1 1 19 36487 1 1 97 LEU HD13 H -3.653 8.981 3.562 1.00 . A A . 757 LEU HD13 1 1 19 36488 1 1 97 LEU HD21 H -5.928 8.922 6.397 1.00 . A A . 757 LEU HD21 1 1 19 36489 1 1 97 LEU HD22 H -4.343 8.217 6.103 1.00 . A A . 757 LEU HD22 1 1 19 36490 1 1 97 LEU HD23 H -4.669 9.882 5.623 1.00 . A A . 757 LEU HD23 1 1 19 36491 1 1 97 LEU HG H -5.472 7.331 4.306 1.00 . A A . 757 LEU HG 1 1 19 36492 1 1 97 LEU N N -7.798 10.166 5.970 1.00 . A A . 757 LEU N 1 1 19 36493 1 1 97 LEU O O -9.439 11.097 4.028 1.00 . A A . 757 LEU O 1 1 19 36494 1 1 98 ASP C C -7.944 11.843 0.147 1.00 . A A . 758 ASP C 1 1 19 36495 1 1 98 ASP CA C -8.628 11.948 1.511 1.00 . A A . 758 ASP CA 1 1 19 36496 1 1 98 ASP CB C -8.881 13.415 1.904 1.00 . A A . 758 ASP CB 1 1 19 36497 1 1 98 ASP CG C -10.374 13.659 2.116 1.00 . A A . 758 ASP CG 1 1 19 36498 1 1 98 ASP H H -6.857 11.102 2.300 1.00 . A A . 758 ASP H 1 1 19 36499 1 1 98 ASP HA H -9.572 11.431 1.457 1.00 . A A . 758 ASP HA 1 1 19 36500 1 1 98 ASP HB2 H -8.353 13.636 2.819 1.00 . A A . 758 ASP HB2 1 1 19 36501 1 1 98 ASP HB3 H -8.526 14.066 1.122 1.00 . A A . 758 ASP HB3 1 1 19 36502 1 1 98 ASP N N -7.794 11.288 2.509 1.00 . A A . 758 ASP N 1 1 19 36503 1 1 98 ASP O O -7.702 12.841 -0.539 1.00 . A A . 758 ASP O 1 1 19 36504 1 1 98 ASP OD1 O -10.865 13.350 3.195 1.00 . A A . 758 ASP OD1 1 1 19 36505 1 1 98 ASP OD2 O -11.013 14.132 1.195 1.00 . A A . 758 ASP OD2 1 1 19 36506 1 1 99 THR C C -6.973 8.833 -1.795 1.00 . A A . 759 THR C 1 1 19 36507 1 1 99 THR CA C -6.953 10.325 -1.491 1.00 . A A . 759 THR CA 1 1 19 36508 1 1 99 THR CB C -5.498 10.794 -1.442 1.00 . A A . 759 THR CB 1 1 19 36509 1 1 99 THR CG2 C -4.699 9.935 -0.458 1.00 . A A . 759 THR CG2 1 1 19 36510 1 1 99 THR H H -7.834 9.860 0.380 1.00 . A A . 759 THR H 1 1 19 36511 1 1 99 THR HA H -7.464 10.851 -2.282 1.00 . A A . 759 THR HA 1 1 19 36512 1 1 99 THR HB H -5.460 11.827 -1.132 1.00 . A A . 759 THR HB 1 1 19 36513 1 1 99 THR HG1 H -5.064 11.486 -3.205 1.00 . A A . 759 THR HG1 1 1 19 36514 1 1 99 THR HG21 H -4.820 8.892 -0.709 1.00 . A A . 759 THR HG21 1 1 19 36515 1 1 99 THR HG22 H -3.653 10.195 -0.523 1.00 . A A . 759 THR HG22 1 1 19 36516 1 1 99 THR HG23 H -5.052 10.110 0.546 1.00 . A A . 759 THR HG23 1 1 19 36517 1 1 99 THR N N -7.622 10.604 -0.221 1.00 . A A . 759 THR N 1 1 19 36518 1 1 99 THR O O -7.762 8.077 -1.219 1.00 . A A . 759 THR O 1 1 19 36519 1 1 99 THR OG1 O -4.933 10.658 -2.735 1.00 . A A . 759 THR OG1 1 1 19 36520 1 1 100 THR C C -4.576 6.717 -3.613 1.00 . A A . 760 THR C 1 1 19 36521 1 1 100 THR CA C -5.966 7.009 -3.063 1.00 . A A . 760 THR CA 1 1 19 36522 1 1 100 THR CB C -7.007 6.636 -4.129 1.00 . A A . 760 THR CB 1 1 19 36523 1 1 100 THR CG2 C -8.422 6.792 -3.573 1.00 . A A . 760 THR CG2 1 1 19 36524 1 1 100 THR H H -5.468 9.080 -3.091 1.00 . A A . 760 THR H 1 1 19 36525 1 1 100 THR HA H -6.129 6.397 -2.192 1.00 . A A . 760 THR HA 1 1 19 36526 1 1 100 THR HB H -6.857 5.612 -4.421 1.00 . A A . 760 THR HB 1 1 19 36527 1 1 100 THR HG1 H -7.074 6.939 -6.047 1.00 . A A . 760 THR HG1 1 1 19 36528 1 1 100 THR HG21 H -8.473 6.350 -2.590 1.00 . A A . 760 THR HG21 1 1 19 36529 1 1 100 THR HG22 H -8.672 7.840 -3.513 1.00 . A A . 760 THR HG22 1 1 19 36530 1 1 100 THR HG23 H -9.123 6.292 -4.227 1.00 . A A . 760 THR HG23 1 1 19 36531 1 1 100 THR N N -6.079 8.418 -2.686 1.00 . A A . 760 THR N 1 1 19 36532 1 1 100 THR O O -3.796 7.634 -3.874 1.00 . A A . 760 THR O 1 1 19 36533 1 1 100 THR OG1 O -6.853 7.470 -5.265 1.00 . A A . 760 THR OG1 1 1 19 36534 1 1 101 LEU C C -2.798 5.716 -5.702 1.00 . A A . 761 LEU C 1 1 19 36535 1 1 101 LEU CA C -2.996 5.018 -4.353 1.00 . A A . 761 LEU CA 1 1 19 36536 1 1 101 LEU CB C -2.976 3.488 -4.542 1.00 . A A . 761 LEU CB 1 1 19 36537 1 1 101 LEU CD1 C -1.560 2.908 -2.552 1.00 . A A . 761 LEU CD1 1 1 19 36538 1 1 101 LEU CD2 C -3.991 3.263 -2.229 1.00 . A A . 761 LEU CD2 1 1 19 36539 1 1 101 LEU CG C -2.928 2.741 -3.194 1.00 . A A . 761 LEU CG 1 1 19 36540 1 1 101 LEU H H -4.949 4.752 -3.593 1.00 . A A . 761 LEU H 1 1 19 36541 1 1 101 LEU HA H -2.203 5.312 -3.683 1.00 . A A . 761 LEU HA 1 1 19 36542 1 1 101 LEU HB2 H -3.863 3.188 -5.075 1.00 . A A . 761 LEU HB2 1 1 19 36543 1 1 101 LEU HB3 H -2.109 3.216 -5.126 1.00 . A A . 761 LEU HB3 1 1 19 36544 1 1 101 LEU HD11 H -1.187 3.897 -2.761 1.00 . A A . 761 LEU HD11 1 1 19 36545 1 1 101 LEU HD12 H -1.646 2.774 -1.487 1.00 . A A . 761 LEU HD12 1 1 19 36546 1 1 101 LEU HD13 H -0.885 2.170 -2.956 1.00 . A A . 761 LEU HD13 1 1 19 36547 1 1 101 LEU HD21 H -4.960 3.206 -2.695 1.00 . A A . 761 LEU HD21 1 1 19 36548 1 1 101 LEU HD22 H -3.986 2.656 -1.337 1.00 . A A . 761 LEU HD22 1 1 19 36549 1 1 101 LEU HD23 H -3.770 4.286 -1.966 1.00 . A A . 761 LEU HD23 1 1 19 36550 1 1 101 LEU HG H -3.104 1.692 -3.374 1.00 . A A . 761 LEU HG 1 1 19 36551 1 1 101 LEU N N -4.283 5.432 -3.805 1.00 . A A . 761 LEU N 1 1 19 36552 1 1 101 LEU O O -3.186 5.194 -6.746 1.00 . A A . 761 LEU O 1 1 19 36553 1 1 102 GLN C C -0.908 7.203 -7.742 1.00 . A A . 762 GLN C 1 1 19 36554 1 1 102 GLN CA C -2.043 7.726 -6.860 1.00 . A A . 762 GLN CA 1 1 19 36555 1 1 102 GLN CB C -1.748 9.172 -6.450 1.00 . A A . 762 GLN CB 1 1 19 36556 1 1 102 GLN CD C -2.534 11.250 -7.625 1.00 . A A . 762 GLN CD 1 1 19 36557 1 1 102 GLN CG C -2.951 10.078 -6.745 1.00 . A A . 762 GLN CG 1 1 19 36558 1 1 102 GLN H H -1.987 7.298 -4.788 1.00 . A A . 762 GLN H 1 1 19 36559 1 1 102 GLN HA H -2.954 7.713 -7.436 1.00 . A A . 762 GLN HA 1 1 19 36560 1 1 102 GLN HB2 H -1.544 9.196 -5.393 1.00 . A A . 762 GLN HB2 1 1 19 36561 1 1 102 GLN HB3 H -0.885 9.531 -6.989 1.00 . A A . 762 GLN HB3 1 1 19 36562 1 1 102 GLN HE21 H -1.107 11.869 -6.392 1.00 . A A . 762 GLN HE21 1 1 19 36563 1 1 102 GLN HE22 H -1.300 12.787 -7.804 1.00 . A A . 762 GLN HE22 1 1 19 36564 1 1 102 GLN HG2 H -3.719 9.510 -7.248 1.00 . A A . 762 GLN HG2 1 1 19 36565 1 1 102 GLN HG3 H -3.343 10.461 -5.813 1.00 . A A . 762 GLN HG3 1 1 19 36566 1 1 102 GLN N N -2.239 6.921 -5.657 1.00 . A A . 762 GLN N 1 1 19 36567 1 1 102 GLN NE2 N -1.565 12.032 -7.241 1.00 . A A . 762 GLN NE2 1 1 19 36568 1 1 102 GLN O O -1.134 6.858 -8.900 1.00 . A A . 762 GLN O 1 1 19 36569 1 1 102 GLN OE1 O -3.107 11.463 -8.689 1.00 . A A . 762 GLN OE1 1 1 19 36570 1 1 103 PHE C C 2.427 5.846 -7.232 1.00 . A A . 763 PHE C 1 1 19 36571 1 1 103 PHE CA C 1.455 6.727 -8.023 1.00 . A A . 763 PHE CA 1 1 19 36572 1 1 103 PHE CB C 2.205 7.950 -8.566 1.00 . A A . 763 PHE CB 1 1 19 36573 1 1 103 PHE CD1 C 1.149 8.236 -10.839 1.00 . A A . 763 PHE CD1 1 1 19 36574 1 1 103 PHE CD2 C 0.650 9.858 -9.108 1.00 . A A . 763 PHE CD2 1 1 19 36575 1 1 103 PHE CE1 C 0.319 8.928 -11.728 1.00 . A A . 763 PHE CE1 1 1 19 36576 1 1 103 PHE CE2 C -0.180 10.552 -9.998 1.00 . A A . 763 PHE CE2 1 1 19 36577 1 1 103 PHE CG C 1.315 8.701 -9.528 1.00 . A A . 763 PHE CG 1 1 19 36578 1 1 103 PHE CZ C -0.346 10.086 -11.307 1.00 . A A . 763 PHE CZ 1 1 19 36579 1 1 103 PHE H H 0.455 7.487 -6.290 1.00 . A A . 763 PHE H 1 1 19 36580 1 1 103 PHE HA H 1.080 6.159 -8.859 1.00 . A A . 763 PHE HA 1 1 19 36581 1 1 103 PHE HB2 H 2.478 8.598 -7.746 1.00 . A A . 763 PHE HB2 1 1 19 36582 1 1 103 PHE HB3 H 3.099 7.628 -9.081 1.00 . A A . 763 PHE HB3 1 1 19 36583 1 1 103 PHE HD1 H 1.663 7.343 -11.164 1.00 . A A . 763 PHE HD1 1 1 19 36584 1 1 103 PHE HD2 H 0.780 10.219 -8.098 1.00 . A A . 763 PHE HD2 1 1 19 36585 1 1 103 PHE HE1 H 0.191 8.568 -12.739 1.00 . A A . 763 PHE HE1 1 1 19 36586 1 1 103 PHE HE2 H -0.693 11.445 -9.672 1.00 . A A . 763 PHE HE2 1 1 19 36587 1 1 103 PHE HZ H -0.988 10.620 -11.994 1.00 . A A . 763 PHE HZ 1 1 19 36588 1 1 103 PHE N N 0.314 7.178 -7.215 1.00 . A A . 763 PHE N 1 1 19 36589 1 1 103 PHE O O 2.519 5.942 -6.015 1.00 . A A . 763 PHE O 1 1 19 36590 1 1 104 PRO C C 5.463 4.837 -6.966 1.00 . A A . 764 PRO C 1 1 19 36591 1 1 104 PRO CA C 4.168 4.094 -7.297 1.00 . A A . 764 PRO CA 1 1 19 36592 1 1 104 PRO CB C 4.394 3.036 -8.376 1.00 . A A . 764 PRO CB 1 1 19 36593 1 1 104 PRO CD C 3.116 4.840 -9.382 1.00 . A A . 764 PRO CD 1 1 19 36594 1 1 104 PRO CG C 4.131 3.733 -9.665 1.00 . A A . 764 PRO CG 1 1 19 36595 1 1 104 PRO HA H 3.760 3.633 -6.413 1.00 . A A . 764 PRO HA 1 1 19 36596 1 1 104 PRO HB2 H 5.413 2.675 -8.343 1.00 . A A . 764 PRO HB2 1 1 19 36597 1 1 104 PRO HB3 H 3.702 2.219 -8.254 1.00 . A A . 764 PRO HB3 1 1 19 36598 1 1 104 PRO HD2 H 3.410 5.755 -9.879 1.00 . A A . 764 PRO HD2 1 1 19 36599 1 1 104 PRO HD3 H 2.128 4.537 -9.692 1.00 . A A . 764 PRO HD3 1 1 19 36600 1 1 104 PRO HG2 H 5.049 4.159 -10.046 1.00 . A A . 764 PRO HG2 1 1 19 36601 1 1 104 PRO HG3 H 3.717 3.041 -10.378 1.00 . A A . 764 PRO HG3 1 1 19 36602 1 1 104 PRO N N 3.163 5.007 -7.921 1.00 . A A . 764 PRO N 1 1 19 36603 1 1 104 PRO O O 5.504 6.064 -7.018 1.00 . A A . 764 PRO O 1 1 19 36604 1 1 105 PHE C C 8.928 4.290 -7.206 1.00 . A A . 765 PHE C 1 1 19 36605 1 1 105 PHE CA C 7.793 4.748 -6.290 1.00 . A A . 765 PHE CA 1 1 19 36606 1 1 105 PHE CB C 8.148 4.476 -4.824 1.00 . A A . 765 PHE CB 1 1 19 36607 1 1 105 PHE CD1 C 7.916 1.970 -4.681 1.00 . A A . 765 PHE CD1 1 1 19 36608 1 1 105 PHE CD2 C 10.127 2.947 -4.515 1.00 . A A . 765 PHE CD2 1 1 19 36609 1 1 105 PHE CE1 C 8.468 0.695 -4.529 1.00 . A A . 765 PHE CE1 1 1 19 36610 1 1 105 PHE CE2 C 10.679 1.672 -4.365 1.00 . A A . 765 PHE CE2 1 1 19 36611 1 1 105 PHE CG C 8.745 3.097 -4.673 1.00 . A A . 765 PHE CG 1 1 19 36612 1 1 105 PHE CZ C 9.851 0.545 -4.372 1.00 . A A . 765 PHE CZ 1 1 19 36613 1 1 105 PHE H H 6.453 3.122 -6.593 1.00 . A A . 765 PHE H 1 1 19 36614 1 1 105 PHE HA H 7.672 5.811 -6.420 1.00 . A A . 765 PHE HA 1 1 19 36615 1 1 105 PHE HB2 H 8.862 5.214 -4.486 1.00 . A A . 765 PHE HB2 1 1 19 36616 1 1 105 PHE HB3 H 7.254 4.545 -4.224 1.00 . A A . 765 PHE HB3 1 1 19 36617 1 1 105 PHE HD1 H 6.850 2.087 -4.803 1.00 . A A . 765 PHE HD1 1 1 19 36618 1 1 105 PHE HD2 H 10.768 3.815 -4.509 1.00 . A A . 765 PHE HD2 1 1 19 36619 1 1 105 PHE HE1 H 7.829 -0.175 -4.535 1.00 . A A . 765 PHE HE1 1 1 19 36620 1 1 105 PHE HE2 H 11.747 1.558 -4.243 1.00 . A A . 765 PHE HE2 1 1 19 36621 1 1 105 PHE HZ H 10.277 -0.438 -4.255 1.00 . A A . 765 PHE HZ 1 1 19 36622 1 1 105 PHE N N 6.525 4.100 -6.625 1.00 . A A . 765 PHE N 1 1 19 36623 1 1 105 PHE O O 10.012 4.878 -7.199 1.00 . A A . 765 PHE O 1 1 19 36624 1 1 106 LYS C C 9.509 3.342 -10.303 1.00 . A A . 766 LYS C 1 1 19 36625 1 1 106 LYS CA C 9.708 2.755 -8.907 1.00 . A A . 766 LYS CA 1 1 19 36626 1 1 106 LYS CB C 9.664 1.229 -8.959 1.00 . A A . 766 LYS CB 1 1 19 36627 1 1 106 LYS CD C 10.699 -0.610 -7.607 1.00 . A A . 766 LYS CD 1 1 19 36628 1 1 106 LYS CE C 9.769 -1.826 -7.712 1.00 . A A . 766 LYS CE 1 1 19 36629 1 1 106 LYS CG C 9.876 0.676 -7.545 1.00 . A A . 766 LYS CG 1 1 19 36630 1 1 106 LYS H H 7.803 2.815 -7.970 1.00 . A A . 766 LYS H 1 1 19 36631 1 1 106 LYS HA H 10.677 3.058 -8.541 1.00 . A A . 766 LYS HA 1 1 19 36632 1 1 106 LYS HB2 H 8.707 0.909 -9.335 1.00 . A A . 766 LYS HB2 1 1 19 36633 1 1 106 LYS HB3 H 10.447 0.868 -9.608 1.00 . A A . 766 LYS HB3 1 1 19 36634 1 1 106 LYS HD2 H 11.348 -0.575 -8.468 1.00 . A A . 766 LYS HD2 1 1 19 36635 1 1 106 LYS HD3 H 11.294 -0.690 -6.712 1.00 . A A . 766 LYS HD3 1 1 19 36636 1 1 106 LYS HE2 H 8.743 -1.508 -7.591 1.00 . A A . 766 LYS HE2 1 1 19 36637 1 1 106 LYS HE3 H 9.890 -2.288 -8.683 1.00 . A A . 766 LYS HE3 1 1 19 36638 1 1 106 LYS HG2 H 10.403 1.410 -6.951 1.00 . A A . 766 LYS HG2 1 1 19 36639 1 1 106 LYS HG3 H 8.921 0.470 -7.091 1.00 . A A . 766 LYS HG3 1 1 19 36640 1 1 106 LYS HZ1 H 11.006 -2.526 -6.190 1.00 . A A . 766 LYS HZ1 1 1 19 36641 1 1 106 LYS HZ2 H 9.346 -2.836 -5.921 1.00 . A A . 766 LYS HZ2 1 1 19 36642 1 1 106 LYS HZ3 H 10.225 -3.755 -7.061 1.00 . A A . 766 LYS HZ3 1 1 19 36643 1 1 106 LYS N N 8.683 3.252 -7.995 1.00 . A A . 766 LYS N 1 1 19 36644 1 1 106 LYS NZ N 10.117 -2.809 -6.644 1.00 . A A . 766 LYS NZ 1 1 19 36645 1 1 106 LYS O O 10.483 3.657 -10.982 1.00 . A A . 766 LYS O 1 1 19 36646 1 1 107 GLU C C 8.989 3.859 -13.047 1.00 . A A . 767 GLU C 1 1 19 36647 1 1 107 GLU CA C 7.875 4.053 -12.009 1.00 . A A . 767 GLU CA 1 1 19 36648 1 1 107 GLU CB C 7.513 5.542 -11.850 1.00 . A A . 767 GLU CB 1 1 19 36649 1 1 107 GLU CD C 5.803 7.177 -12.706 1.00 . A A . 767 GLU CD 1 1 19 36650 1 1 107 GLU CG C 6.033 5.756 -12.202 1.00 . A A . 767 GLU CG 1 1 19 36651 1 1 107 GLU H H 7.524 3.227 -10.088 1.00 . A A . 767 GLU H 1 1 19 36652 1 1 107 GLU HA H 7.002 3.532 -12.365 1.00 . A A . 767 GLU HA 1 1 19 36653 1 1 107 GLU HB2 H 7.682 5.843 -10.826 1.00 . A A . 767 GLU HB2 1 1 19 36654 1 1 107 GLU HB3 H 8.126 6.140 -12.506 1.00 . A A . 767 GLU HB3 1 1 19 36655 1 1 107 GLU HG2 H 5.744 5.054 -12.971 1.00 . A A . 767 GLU HG2 1 1 19 36656 1 1 107 GLU HG3 H 5.429 5.591 -11.325 1.00 . A A . 767 GLU HG3 1 1 19 36657 1 1 107 GLU N N 8.239 3.493 -10.699 1.00 . A A . 767 GLU N 1 1 19 36658 1 1 107 GLU O O 9.678 4.821 -13.360 1.00 . A A . 767 GLU O 1 1 19 36659 1 1 107 GLU OXT O 9.131 2.741 -13.520 1.00 . A A . 767 GLU OXT 1 1 19 36660 1 1 107 GLU OE1 O 5.935 8.094 -11.913 1.00 . A A . 767 GLU OE1 1 1 19 36661 1 1 107 GLU OE2 O 5.490 7.328 -13.874 1.00 . A A . 767 GLU OE2 1 1 19 36662 2 2 1 ASP C C 7.811 8.362 13.573 1.00 . B B . 338 ASP C 1 1 19 36663 2 2 1 ASP CA C 8.507 9.687 13.242 1.00 . B B . 338 ASP CA 1 1 19 36664 2 2 1 ASP CB C 7.581 10.626 12.463 1.00 . B B . 338 ASP CB 1 1 19 36665 2 2 1 ASP CG C 7.393 10.105 11.047 1.00 . B B . 338 ASP CG 1 1 19 36666 2 2 1 ASP H1 H 9.923 8.447 12.173 1.00 . B B . 338 ASP H1 1 1 19 36667 2 2 1 ASP H2 H 10.421 10.152 12.561 1.00 . B B . 338 ASP H2 1 1 19 36668 2 2 1 ASP H3 H 9.437 9.387 11.399 1.00 . B B . 338 ASP H3 1 1 19 36669 2 2 1 ASP HA H 8.813 10.166 14.162 1.00 . B B . 338 ASP HA 1 1 19 36670 2 2 1 ASP HB2 H 6.623 10.679 12.956 1.00 . B B . 338 ASP HB2 1 1 19 36671 2 2 1 ASP HB3 H 8.021 11.611 12.423 1.00 . B B . 338 ASP HB3 1 1 19 36672 2 2 1 ASP N N 9.713 9.406 12.409 1.00 . B B . 338 ASP N 1 1 19 36673 2 2 1 ASP O O 8.307 7.590 14.394 1.00 . B B . 338 ASP O 1 1 19 36674 2 2 1 ASP OD1 O 8.388 9.862 10.383 1.00 . B B . 338 ASP OD1 1 1 19 36675 2 2 1 ASP OD2 O 6.259 9.921 10.657 1.00 . B B . 338 ASP OD2 1 1 19 36676 2 2 2 THR C C 6.759 5.674 12.529 1.00 . B B . 339 THR C 1 1 19 36677 2 2 2 THR CA C 5.988 6.808 13.199 1.00 . B B . 339 THR CA 1 1 19 36678 2 2 2 THR CB C 4.535 6.841 12.693 1.00 . B B . 339 THR CB 1 1 19 36679 2 2 2 THR CG2 C 3.903 8.202 12.989 1.00 . B B . 339 THR CG2 1 1 19 36680 2 2 2 THR H H 6.312 8.703 12.273 1.00 . B B . 339 THR H 1 1 19 36681 2 2 2 THR HA H 5.980 6.634 14.266 1.00 . B B . 339 THR HA 1 1 19 36682 2 2 2 THR HB H 3.970 6.074 13.197 1.00 . B B . 339 THR HB 1 1 19 36683 2 2 2 THR HG1 H 3.936 5.831 11.142 1.00 . B B . 339 THR HG1 1 1 19 36684 2 2 2 THR HG21 H 3.016 8.062 13.590 1.00 . B B . 339 THR HG21 1 1 19 36685 2 2 2 THR HG22 H 4.604 8.823 13.525 1.00 . B B . 339 THR HG22 1 1 19 36686 2 2 2 THR HG23 H 3.633 8.683 12.060 1.00 . B B . 339 THR HG23 1 1 19 36687 2 2 2 THR N N 6.676 8.075 12.934 1.00 . B B . 339 THR N 1 1 19 36688 2 2 2 THR O O 6.220 4.936 11.700 1.00 . B B . 339 THR O 1 1 19 36689 2 2 2 THR OG1 O 4.499 6.603 11.292 1.00 . B B . 339 THR OG1 1 1 19 36690 2 2 3 GLU C C 8.206 3.233 12.082 1.00 . B B . 340 GLU C 1 1 19 36691 2 2 3 GLU CA C 8.933 4.554 12.333 1.00 . B B . 340 GLU CA 1 1 19 36692 2 2 3 GLU CB C 10.119 4.337 13.277 1.00 . B B . 340 GLU CB 1 1 19 36693 2 2 3 GLU CD C 10.909 6.550 12.357 1.00 . B B . 340 GLU CD 1 1 19 36694 2 2 3 GLU CG C 11.331 5.140 12.777 1.00 . B B . 340 GLU CG 1 1 19 36695 2 2 3 GLU H H 8.400 6.211 13.549 1.00 . B B . 340 GLU H 1 1 19 36696 2 2 3 GLU HA H 9.311 4.917 11.392 1.00 . B B . 340 GLU HA 1 1 19 36697 2 2 3 GLU HB2 H 9.855 4.668 14.270 1.00 . B B . 340 GLU HB2 1 1 19 36698 2 2 3 GLU HB3 H 10.375 3.287 13.303 1.00 . B B . 340 GLU HB3 1 1 19 36699 2 2 3 GLU HG2 H 12.063 5.212 13.568 1.00 . B B . 340 GLU HG2 1 1 19 36700 2 2 3 GLU HG3 H 11.771 4.634 11.931 1.00 . B B . 340 GLU HG3 1 1 19 36701 2 2 3 GLU N N 8.040 5.569 12.892 1.00 . B B . 340 GLU N 1 1 19 36702 2 2 3 GLU O O 8.469 2.552 11.091 1.00 . B B . 340 GLU O 1 1 19 36703 2 2 3 GLU OE1 O 10.687 7.370 13.228 1.00 . B B . 340 GLU OE1 1 1 19 36704 2 2 3 GLU OE2 O 10.816 6.795 11.169 1.00 . B B . 340 GLU OE2 1 1 19 36705 2 2 4 VAL C C 5.029 1.950 12.693 1.00 . B B . 341 VAL C 1 1 19 36706 2 2 4 VAL CA C 6.524 1.647 12.820 1.00 . B B . 341 VAL CA 1 1 19 36707 2 2 4 VAL CB C 6.781 0.712 14.009 1.00 . B B . 341 VAL CB 1 1 19 36708 2 2 4 VAL CG1 C 6.332 1.373 15.315 1.00 . B B . 341 VAL CG1 1 1 19 36709 2 2 4 VAL CG2 C 5.999 -0.587 13.813 1.00 . B B . 341 VAL CG2 1 1 19 36710 2 2 4 VAL H H 7.108 3.466 13.739 1.00 . B B . 341 VAL H 1 1 19 36711 2 2 4 VAL HA H 6.849 1.151 11.918 1.00 . B B . 341 VAL HA 1 1 19 36712 2 2 4 VAL HB H 7.839 0.492 14.064 1.00 . B B . 341 VAL HB 1 1 19 36713 2 2 4 VAL HG11 H 6.927 2.255 15.498 1.00 . B B . 341 VAL HG11 1 1 19 36714 2 2 4 VAL HG12 H 5.292 1.649 15.241 1.00 . B B . 341 VAL HG12 1 1 19 36715 2 2 4 VAL HG13 H 6.460 0.677 16.132 1.00 . B B . 341 VAL HG13 1 1 19 36716 2 2 4 VAL HG21 H 6.331 -1.074 12.907 1.00 . B B . 341 VAL HG21 1 1 19 36717 2 2 4 VAL HG22 H 6.171 -1.239 14.657 1.00 . B B . 341 VAL HG22 1 1 19 36718 2 2 4 VAL HG23 H 4.945 -0.366 13.738 1.00 . B B . 341 VAL HG23 1 1 19 36719 2 2 4 VAL N N 7.285 2.882 12.974 1.00 . B B . 341 VAL N 1 1 19 36720 2 2 4 VAL O O 4.478 2.736 13.462 1.00 . B B . 341 VAL O 1 1 19 36721 2 2 5 PTR C C 2.120 1.070 12.664 1.00 . B B . 342 PTR C 1 1 19 36722 2 2 5 PTR CA C 2.952 1.521 11.464 1.00 . B B . 342 PTR CA 1 1 19 36723 2 2 5 PTR CB C 2.515 0.741 10.214 1.00 . B B . 342 PTR CB 1 1 19 36724 2 2 5 PTR CD1 C 3.238 -1.650 10.561 1.00 . B B . 342 PTR CD1 1 1 19 36725 2 2 5 PTR CD2 C 4.612 -0.196 9.197 1.00 . B B . 342 PTR CD2 1 1 19 36726 2 2 5 PTR CE1 C 4.147 -2.694 10.361 1.00 . B B . 342 PTR CE1 1 1 19 36727 2 2 5 PTR CE2 C 5.515 -1.237 8.996 1.00 . B B . 342 PTR CE2 1 1 19 36728 2 2 5 PTR CG C 3.473 -0.400 9.979 1.00 . B B . 342 PTR CG 1 1 19 36729 2 2 5 PTR CZ C 5.288 -2.487 9.578 1.00 . B B . 342 PTR CZ 1 1 19 36730 2 2 5 PTR H H 4.888 0.710 11.131 1.00 . B B . 342 PTR H 1 1 19 36731 2 2 5 PTR HA H 2.773 2.572 11.296 1.00 . B B . 342 PTR HA 1 1 19 36732 2 2 5 PTR HB2 H 1.517 0.352 10.358 1.00 . B B . 342 PTR HB2 1 1 19 36733 2 2 5 PTR HB3 H 2.523 1.399 9.358 1.00 . B B . 342 PTR HB3 1 1 19 36734 2 2 5 PTR HD1 H 2.358 -1.809 11.166 1.00 . B B . 342 PTR HD1 1 1 19 36735 2 2 5 PTR HD2 H 4.788 0.765 8.740 1.00 . B B . 342 PTR HD2 1 1 19 36736 2 2 5 PTR HE1 H 3.967 -3.662 10.806 1.00 . B B . 342 PTR HE1 1 1 19 36737 2 2 5 PTR HE2 H 6.394 -1.070 8.399 1.00 . B B . 342 PTR HE2 1 1 19 36738 2 2 5 PTR N N 4.386 1.320 11.709 1.00 . B B . 342 PTR N 1 1 19 36739 2 2 5 PTR O O 1.679 -0.080 12.738 1.00 . B B . 342 PTR O 1 1 19 36740 2 2 5 PTR O1P O 8.702 -2.713 9.322 1.00 . B B . 342 PTR O1P 1 1 19 36741 2 2 5 PTR O2P O 8.063 -4.907 10.352 1.00 . B B . 342 PTR O2P 1 1 19 36742 2 2 5 PTR O3P O 7.477 -2.761 11.508 1.00 . B B . 342 PTR O3P 1 1 19 36743 2 2 5 PTR OH O 6.190 -3.517 9.386 1.00 . B B . 342 PTR OH 1 1 19 36744 2 2 5 PTR P P 7.634 -3.446 10.147 1.00 . B B . 342 PTR P 1 1 19 36745 2 2 6 GLU C C -0.345 1.400 14.433 1.00 . B B . 343 GLU C 1 1 19 36746 2 2 6 GLU CA C 1.116 1.705 14.788 1.00 . B B . 343 GLU CA 1 1 19 36747 2 2 6 GLU CB C 1.180 2.915 15.727 1.00 . B B . 343 GLU CB 1 1 19 36748 2 2 6 GLU CD C 1.904 4.850 14.282 1.00 . B B . 343 GLU CD 1 1 19 36749 2 2 6 GLU CG C 0.723 4.178 14.977 1.00 . B B . 343 GLU CG 1 1 19 36750 2 2 6 GLU H H 2.275 2.899 13.465 1.00 . B B . 343 GLU H 1 1 19 36751 2 2 6 GLU HA H 1.540 0.850 15.292 1.00 . B B . 343 GLU HA 1 1 19 36752 2 2 6 GLU HB2 H 0.534 2.746 16.576 1.00 . B B . 343 GLU HB2 1 1 19 36753 2 2 6 GLU HB3 H 2.196 3.051 16.069 1.00 . B B . 343 GLU HB3 1 1 19 36754 2 2 6 GLU HG2 H -0.016 3.910 14.237 1.00 . B B . 343 GLU HG2 1 1 19 36755 2 2 6 GLU HG3 H 0.286 4.872 15.680 1.00 . B B . 343 GLU HG3 1 1 19 36756 2 2 6 GLU N N 1.901 1.990 13.591 1.00 . B B . 343 GLU N 1 1 19 36757 2 2 6 GLU O O -1.267 1.960 15.027 1.00 . B B . 343 GLU O 1 1 19 36758 2 2 6 GLU OE1 O 2.298 4.371 13.227 1.00 . B B . 343 GLU OE1 1 1 19 36759 2 2 6 GLU OE2 O 2.395 5.831 14.814 1.00 . B B . 343 GLU OE2 1 1 19 36760 2 2 7 SER C C -2.825 1.373 13.033 1.00 . B B . 344 SER C 1 1 19 36761 2 2 7 SER CA C -1.906 0.143 13.030 1.00 . B B . 344 SER CA 1 1 19 36762 2 2 7 SER CB C -2.470 -0.941 13.956 1.00 . B B . 344 SER CB 1 1 19 36763 2 2 7 SER H H 0.231 0.093 13.018 1.00 . B B . 344 SER H 1 1 19 36764 2 2 7 SER HA H -1.861 -0.250 12.025 1.00 . B B . 344 SER HA 1 1 19 36765 2 2 7 SER HB2 H -1.672 -1.361 14.548 1.00 . B B . 344 SER HB2 1 1 19 36766 2 2 7 SER HB3 H -3.210 -0.506 14.616 1.00 . B B . 344 SER HB3 1 1 19 36767 2 2 7 SER HG H -4.003 -1.785 13.094 1.00 . B B . 344 SER HG 1 1 19 36768 2 2 7 SER N N -0.549 0.510 13.460 1.00 . B B . 344 SER N 1 1 19 36769 2 2 7 SER O O -3.865 1.391 13.695 1.00 . B B . 344 SER O 1 1 19 36770 2 2 7 SER OG O -3.060 -1.972 13.169 1.00 . B B . 344 SER OG 1 1 19 36771 2 2 8 PRO C C -4.693 3.497 11.887 1.00 . B B . 345 PRO C 1 1 19 36772 2 2 8 PRO CA C -3.213 3.684 12.236 1.00 . B B . 345 PRO CA 1 1 19 36773 2 2 8 PRO CB C -2.490 4.486 11.133 1.00 . B B . 345 PRO CB 1 1 19 36774 2 2 8 PRO CD C -1.227 2.465 11.495 1.00 . B B . 345 PRO CD 1 1 19 36775 2 2 8 PRO CG C -1.581 3.516 10.452 1.00 . B B . 345 PRO CG 1 1 19 36776 2 2 8 PRO HA H -3.128 4.218 13.167 1.00 . B B . 345 PRO HA 1 1 19 36777 2 2 8 PRO HB2 H -3.206 4.886 10.428 1.00 . B B . 345 PRO HB2 1 1 19 36778 2 2 8 PRO HB3 H -1.912 5.285 11.572 1.00 . B B . 345 PRO HB3 1 1 19 36779 2 2 8 PRO HD2 H -1.026 1.512 11.023 1.00 . B B . 345 PRO HD2 1 1 19 36780 2 2 8 PRO HD3 H -0.387 2.786 12.091 1.00 . B B . 345 PRO HD3 1 1 19 36781 2 2 8 PRO HG2 H -2.090 3.058 9.614 1.00 . B B . 345 PRO HG2 1 1 19 36782 2 2 8 PRO HG3 H -0.685 4.016 10.117 1.00 . B B . 345 PRO HG3 1 1 19 36783 2 2 8 PRO N N -2.442 2.403 12.317 1.00 . B B . 345 PRO N 1 1 19 36784 2 2 8 PRO O O -5.565 4.069 12.545 1.00 . B B . 345 PRO O 1 1 19 36785 2 2 9 PTR C C -6.756 1.048 10.398 1.00 . B B . 346 PTR C 1 1 19 36786 2 2 9 PTR CA C -6.353 2.520 10.392 1.00 . B B . 346 PTR CA 1 1 19 36787 2 2 9 PTR CB C -6.527 3.082 8.978 1.00 . B B . 346 PTR CB 1 1 19 36788 2 2 9 PTR CD1 C -4.983 4.618 7.704 1.00 . B B . 346 PTR CD1 1 1 19 36789 2 2 9 PTR CD2 C -5.771 5.297 9.892 1.00 . B B . 346 PTR CD2 1 1 19 36790 2 2 9 PTR CE1 C -4.251 5.811 7.603 1.00 . B B . 346 PTR CE1 1 1 19 36791 2 2 9 PTR CE2 C -5.044 6.480 9.792 1.00 . B B . 346 PTR CE2 1 1 19 36792 2 2 9 PTR CG C -5.743 4.365 8.851 1.00 . B B . 346 PTR CG 1 1 19 36793 2 2 9 PTR CZ C -4.285 6.741 8.651 1.00 . B B . 346 PTR CZ 1 1 19 36794 2 2 9 PTR H H -4.236 2.320 10.333 1.00 . B B . 346 PTR H 1 1 19 36795 2 2 9 PTR HA H -7.014 3.057 11.054 1.00 . B B . 346 PTR HA 1 1 19 36796 2 2 9 PTR HB2 H -6.164 2.364 8.257 1.00 . B B . 346 PTR HB2 1 1 19 36797 2 2 9 PTR HB3 H -7.572 3.279 8.797 1.00 . B B . 346 PTR HB3 1 1 19 36798 2 2 9 PTR HD1 H -4.967 3.897 6.896 1.00 . B B . 346 PTR HD1 1 1 19 36799 2 2 9 PTR HD2 H -6.359 5.101 10.774 1.00 . B B . 346 PTR HD2 1 1 19 36800 2 2 9 PTR HE1 H -3.661 6.011 6.723 1.00 . B B . 346 PTR HE1 1 1 19 36801 2 2 9 PTR HE2 H -5.067 7.197 10.600 1.00 . B B . 346 PTR HE2 1 1 19 36802 2 2 9 PTR N N -4.970 2.729 10.833 1.00 . B B . 346 PTR N 1 1 19 36803 2 2 9 PTR O O -5.920 0.157 10.243 1.00 . B B . 346 PTR O 1 1 19 36804 2 2 9 PTR O1P O -3.841 10.535 8.174 1.00 . B B . 346 PTR O1P 1 1 19 36805 2 2 9 PTR O2P O -4.061 9.533 10.459 1.00 . B B . 346 PTR O2P 1 1 19 36806 2 2 9 PTR O3P O -5.845 9.170 8.775 1.00 . B B . 346 PTR O3P 1 1 19 36807 2 2 9 PTR OH O -3.575 7.924 8.560 1.00 . B B . 346 PTR OH 1 1 19 36808 2 2 9 PTR P P -4.335 9.318 8.965 1.00 . B B . 346 PTR P 1 1 19 36809 2 2 10 ALA C C -10.024 -0.482 11.244 1.00 . B B . 347 ALA C 1 1 19 36810 2 2 10 ALA CA C -8.641 -0.523 10.587 1.00 . B B . 347 ALA CA 1 1 19 36811 2 2 10 ALA CB C -7.731 -1.487 11.356 1.00 . B B . 347 ALA CB 1 1 19 36812 2 2 10 ALA H H -8.659 1.595 10.669 1.00 . B B . 347 ALA H 1 1 19 36813 2 2 10 ALA HA H -8.748 -0.875 9.573 1.00 . B B . 347 ALA HA 1 1 19 36814 2 2 10 ALA HB1 H -7.267 -0.967 12.181 1.00 . B B . 347 ALA HB1 1 1 19 36815 2 2 10 ALA HB2 H -6.965 -1.862 10.692 1.00 . B B . 347 ALA HB2 1 1 19 36816 2 2 10 ALA HB3 H -8.315 -2.313 11.733 1.00 . B B . 347 ALA HB3 1 1 19 36817 2 2 10 ALA N N -8.062 0.824 10.566 1.00 . B B . 347 ALA N 1 1 19 36818 2 2 10 ALA O O -11.019 -0.931 10.665 1.00 . B B . 347 ALA O 1 1 19 36819 2 2 11 ASP C C -11.305 1.443 14.087 1.00 . B B . 348 ASP C 1 1 19 36820 2 2 11 ASP CA C -11.331 0.197 13.190 1.00 . B B . 348 ASP CA 1 1 19 36821 2 2 11 ASP CB C -11.560 -1.063 14.038 1.00 . B B . 348 ASP CB 1 1 19 36822 2 2 11 ASP CG C -12.149 -2.172 13.178 1.00 . B B . 348 ASP CG 1 1 19 36823 2 2 11 ASP H H -9.252 0.426 12.851 1.00 . B B . 348 ASP H 1 1 19 36824 2 2 11 ASP HA H -12.145 0.295 12.486 1.00 . B B . 348 ASP HA 1 1 19 36825 2 2 11 ASP HB2 H -10.619 -1.392 14.452 1.00 . B B . 348 ASP HB2 1 1 19 36826 2 2 11 ASP HB3 H -12.244 -0.835 14.841 1.00 . B B . 348 ASP HB3 1 1 19 36827 2 2 11 ASP N N -10.076 0.078 12.451 1.00 . B B . 348 ASP N 1 1 19 36828 2 2 11 ASP O O -11.224 1.340 15.313 1.00 . B B . 348 ASP O 1 1 19 36829 2 2 11 ASP OD1 O -13.329 -2.087 12.859 1.00 . B B . 348 ASP OD1 1 1 19 36830 2 2 11 ASP OD2 O -11.414 -3.078 12.831 1.00 . B B . 348 ASP OD2 1 1 19 36831 2 2 12 PRO C C -12.741 4.356 14.653 1.00 . B B . 349 PRO C 1 1 19 36832 2 2 12 PRO CA C -11.344 3.903 14.227 1.00 . B B . 349 PRO CA 1 1 19 36833 2 2 12 PRO CB C -10.741 4.863 13.201 1.00 . B B . 349 PRO CB 1 1 19 36834 2 2 12 PRO CD C -11.461 2.830 12.039 1.00 . B B . 349 PRO CD 1 1 19 36835 2 2 12 PRO CG C -11.132 4.319 11.859 1.00 . B B . 349 PRO CG 1 1 19 36836 2 2 12 PRO HA H -10.695 3.838 15.084 1.00 . B B . 349 PRO HA 1 1 19 36837 2 2 12 PRO HB2 H -11.145 5.859 13.336 1.00 . B B . 349 PRO HB2 1 1 19 36838 2 2 12 PRO HB3 H -9.666 4.880 13.292 1.00 . B B . 349 PRO HB3 1 1 19 36839 2 2 12 PRO HD2 H -12.463 2.621 11.688 1.00 . B B . 349 PRO HD2 1 1 19 36840 2 2 12 PRO HD3 H -10.741 2.219 11.519 1.00 . B B . 349 PRO HD3 1 1 19 36841 2 2 12 PRO HG2 H -12.000 4.849 11.487 1.00 . B B . 349 PRO HG2 1 1 19 36842 2 2 12 PRO HG3 H -10.312 4.426 11.166 1.00 . B B . 349 PRO HG3 1 1 19 36843 2 2 12 PRO N N -11.366 2.610 13.490 1.00 . B B . 349 PRO N 1 1 19 36844 2 2 12 PRO O O -13.721 3.626 14.488 1.00 . B B . 349 PRO O 1 1 19 36845 2 2 13 GLU C C -14.893 6.673 14.453 1.00 . B B . 350 GLU C 1 1 19 36846 2 2 13 GLU CA C -14.102 6.112 15.639 1.00 . B B . 350 GLU CA 1 1 19 36847 2 2 13 GLU CB C -13.868 7.215 16.681 1.00 . B B . 350 GLU CB 1 1 19 36848 2 2 13 GLU CD C -11.407 7.683 16.528 1.00 . B B . 350 GLU CD 1 1 19 36849 2 2 13 GLU CG C -12.799 8.195 16.179 1.00 . B B . 350 GLU CG 1 1 19 36850 2 2 13 GLU H H -12.003 6.108 15.300 1.00 . B B . 350 GLU H 1 1 19 36851 2 2 13 GLU HA H -14.679 5.323 16.096 1.00 . B B . 350 GLU HA 1 1 19 36852 2 2 13 GLU HB2 H -14.793 7.748 16.849 1.00 . B B . 350 GLU HB2 1 1 19 36853 2 2 13 GLU HB3 H -13.538 6.768 17.607 1.00 . B B . 350 GLU HB3 1 1 19 36854 2 2 13 GLU HG2 H -12.882 8.300 15.107 1.00 . B B . 350 GLU HG2 1 1 19 36855 2 2 13 GLU HG3 H -12.949 9.159 16.643 1.00 . B B . 350 GLU HG3 1 1 19 36856 2 2 13 GLU N N -12.823 5.566 15.197 1.00 . B B . 350 GLU N 1 1 19 36857 2 2 13 GLU O O -14.321 6.786 13.377 1.00 . B B . 350 GLU O 1 1 19 36858 2 2 13 GLU OXT O -16.061 6.976 14.638 1.00 . B B . 350 GLU OXT 1 1 19 36859 2 2 13 GLU OE1 O -10.960 7.949 17.632 1.00 . B B . 350 GLU OE1 1 1 19 36860 2 2 13 GLU OE2 O -10.814 7.024 15.686 1.00 . B B . 350 GLU OE2 1 1 20 36861 1 1 1 GLY C C 3.817 -16.114 -12.985 1.00 . A A . 661 GLY C 1 1 20 36862 1 1 1 GLY CA C 4.968 -16.494 -12.058 1.00 . A A . 661 GLY CA 1 1 20 36863 1 1 1 GLY H1 H 5.017 -14.658 -11.054 1.00 . A A . 661 GLY H1 1 1 20 36864 1 1 1 GLY H2 H 5.649 -15.967 -10.155 1.00 . A A . 661 GLY H2 1 1 20 36865 1 1 1 GLY H3 H 3.970 -15.809 -10.358 1.00 . A A . 661 GLY H3 1 1 20 36866 1 1 1 GLY HA2 H 5.911 -16.310 -12.557 1.00 . A A . 661 GLY HA2 1 1 20 36867 1 1 1 GLY HA3 H 4.892 -17.541 -11.807 1.00 . A A . 661 GLY HA3 1 1 20 36868 1 1 1 GLY N N 4.896 -15.676 -10.811 1.00 . A A . 661 GLY N 1 1 20 36869 1 1 1 GLY O O 3.037 -16.969 -13.394 1.00 . A A . 661 GLY O 1 1 20 36870 1 1 2 HIS C C 1.270 -14.584 -13.561 1.00 . A A . 662 HIS C 1 1 20 36871 1 1 2 HIS CA C 2.646 -14.324 -14.173 1.00 . A A . 662 HIS CA 1 1 20 36872 1 1 2 HIS CB C 2.739 -14.986 -15.552 1.00 . A A . 662 HIS CB 1 1 20 36873 1 1 2 HIS CD2 C 4.697 -13.377 -16.233 1.00 . A A . 662 HIS CD2 1 1 20 36874 1 1 2 HIS CE1 C 5.860 -14.778 -17.408 1.00 . A A . 662 HIS CE1 1 1 20 36875 1 1 2 HIS CG C 4.020 -14.571 -16.215 1.00 . A A . 662 HIS CG 1 1 20 36876 1 1 2 HIS H H 4.366 -14.182 -12.927 1.00 . A A . 662 HIS H 1 1 20 36877 1 1 2 HIS HA H 2.769 -13.257 -14.294 1.00 . A A . 662 HIS HA 1 1 20 36878 1 1 2 HIS HB2 H 2.718 -16.060 -15.442 1.00 . A A . 662 HIS HB2 1 1 20 36879 1 1 2 HIS HB3 H 1.902 -14.672 -16.160 1.00 . A A . 662 HIS HB3 1 1 20 36880 1 1 2 HIS HD1 H 4.553 -16.384 -17.163 1.00 . A A . 662 HIS HD1 1 1 20 36881 1 1 2 HIS HD2 H 4.368 -12.472 -15.747 1.00 . A A . 662 HIS HD2 1 1 20 36882 1 1 2 HIS HE1 H 6.635 -15.213 -18.024 1.00 . A A . 662 HIS HE1 1 1 20 36883 1 1 2 HIS HE2 H 6.537 -12.820 -17.165 1.00 . A A . 662 HIS HE2 1 1 20 36884 1 1 2 HIS N N 3.714 -14.822 -13.299 1.00 . A A . 662 HIS N 1 1 20 36885 1 1 2 HIS ND1 N 4.775 -15.448 -16.971 1.00 . A A . 662 HIS ND1 1 1 20 36886 1 1 2 HIS NE2 N 5.861 -13.510 -16.985 1.00 . A A . 662 HIS NE2 1 1 20 36887 1 1 2 HIS O O 0.374 -15.121 -14.213 1.00 . A A . 662 HIS O 1 1 20 36888 1 1 3 MET C C -0.345 -13.252 -10.579 1.00 . A A . 663 MET C 1 1 20 36889 1 1 3 MET CA C -0.153 -14.367 -11.605 1.00 . A A . 663 MET CA 1 1 20 36890 1 1 3 MET CB C -0.170 -15.735 -10.917 1.00 . A A . 663 MET CB 1 1 20 36891 1 1 3 MET CE C -2.552 -18.370 -9.393 1.00 . A A . 663 MET CE 1 1 20 36892 1 1 3 MET CG C -1.596 -16.083 -10.490 1.00 . A A . 663 MET CG 1 1 20 36893 1 1 3 MET H H 1.872 -13.748 -11.839 1.00 . A A . 663 MET H 1 1 20 36894 1 1 3 MET HA H -0.963 -14.324 -12.320 1.00 . A A . 663 MET HA 1 1 20 36895 1 1 3 MET HB2 H 0.193 -16.486 -11.602 1.00 . A A . 663 MET HB2 1 1 20 36896 1 1 3 MET HB3 H 0.465 -15.711 -10.046 1.00 . A A . 663 MET HB3 1 1 20 36897 1 1 3 MET HE1 H -1.925 -19.112 -9.858 1.00 . A A . 663 MET HE1 1 1 20 36898 1 1 3 MET HE2 H -3.022 -18.797 -8.519 1.00 . A A . 663 MET HE2 1 1 20 36899 1 1 3 MET HE3 H -3.312 -18.047 -10.092 1.00 . A A . 663 MET HE3 1 1 20 36900 1 1 3 MET HG2 H -2.180 -15.179 -10.389 1.00 . A A . 663 MET HG2 1 1 20 36901 1 1 3 MET HG3 H -2.048 -16.717 -11.236 1.00 . A A . 663 MET HG3 1 1 20 36902 1 1 3 MET N N 1.112 -14.186 -12.307 1.00 . A A . 663 MET N 1 1 20 36903 1 1 3 MET O O -1.088 -12.302 -10.818 1.00 . A A . 663 MET O 1 1 20 36904 1 1 3 MET SD S -1.544 -16.950 -8.901 1.00 . A A . 663 MET SD 1 1 20 36905 1 1 4 GLN C C 1.615 -11.693 -8.190 1.00 . A A . 664 GLN C 1 1 20 36906 1 1 4 GLN CA C 0.254 -12.347 -8.403 1.00 . A A . 664 GLN CA 1 1 20 36907 1 1 4 GLN CB C -0.233 -12.973 -7.093 1.00 . A A . 664 GLN CB 1 1 20 36908 1 1 4 GLN CD C -1.431 -10.768 -6.820 1.00 . A A . 664 GLN CD 1 1 20 36909 1 1 4 GLN CG C -0.659 -11.875 -6.106 1.00 . A A . 664 GLN CG 1 1 20 36910 1 1 4 GLN H H 0.930 -14.139 -9.315 1.00 . A A . 664 GLN H 1 1 20 36911 1 1 4 GLN HA H -0.450 -11.590 -8.715 1.00 . A A . 664 GLN HA 1 1 20 36912 1 1 4 GLN HB2 H -1.072 -13.620 -7.297 1.00 . A A . 664 GLN HB2 1 1 20 36913 1 1 4 GLN HB3 H 0.568 -13.549 -6.655 1.00 . A A . 664 GLN HB3 1 1 20 36914 1 1 4 GLN HE21 H -3.120 -11.801 -6.912 1.00 . A A . 664 GLN HE21 1 1 20 36915 1 1 4 GLN HE22 H -3.178 -10.247 -7.592 1.00 . A A . 664 GLN HE22 1 1 20 36916 1 1 4 GLN HG2 H -1.287 -12.309 -5.343 1.00 . A A . 664 GLN HG2 1 1 20 36917 1 1 4 GLN HG3 H 0.220 -11.452 -5.643 1.00 . A A . 664 GLN HG3 1 1 20 36918 1 1 4 GLN N N 0.343 -13.366 -9.446 1.00 . A A . 664 GLN N 1 1 20 36919 1 1 4 GLN NE2 N -2.680 -10.954 -7.133 1.00 . A A . 664 GLN NE2 1 1 20 36920 1 1 4 GLN O O 1.865 -11.059 -7.166 1.00 . A A . 664 GLN O 1 1 20 36921 1 1 4 GLN OE1 O -0.879 -9.701 -7.098 1.00 . A A . 664 GLN OE1 1 1 20 36922 1 1 5 ASP C C 3.745 -9.811 -8.691 1.00 . A A . 665 ASP C 1 1 20 36923 1 1 5 ASP CA C 3.822 -11.280 -9.112 1.00 . A A . 665 ASP CA 1 1 20 36924 1 1 5 ASP CB C 4.490 -11.407 -10.489 1.00 . A A . 665 ASP CB 1 1 20 36925 1 1 5 ASP CG C 4.114 -12.733 -11.149 1.00 . A A . 665 ASP CG 1 1 20 36926 1 1 5 ASP H H 2.229 -12.373 -9.971 1.00 . A A . 665 ASP H 1 1 20 36927 1 1 5 ASP HA H 4.407 -11.823 -8.385 1.00 . A A . 665 ASP HA 1 1 20 36928 1 1 5 ASP HB2 H 4.165 -10.593 -11.118 1.00 . A A . 665 ASP HB2 1 1 20 36929 1 1 5 ASP HB3 H 5.560 -11.360 -10.371 1.00 . A A . 665 ASP HB3 1 1 20 36930 1 1 5 ASP N N 2.488 -11.854 -9.173 1.00 . A A . 665 ASP N 1 1 20 36931 1 1 5 ASP O O 3.017 -9.018 -9.291 1.00 . A A . 665 ASP O 1 1 20 36932 1 1 5 ASP OD1 O 2.932 -13.025 -11.241 1.00 . A A . 665 ASP OD1 1 1 20 36933 1 1 5 ASP OD2 O 5.016 -13.448 -11.554 1.00 . A A . 665 ASP OD2 1 1 20 36934 1 1 6 LEU C C 5.660 -7.308 -7.677 1.00 . A A . 666 LEU C 1 1 20 36935 1 1 6 LEU CA C 4.469 -8.089 -7.143 1.00 . A A . 666 LEU CA 1 1 20 36936 1 1 6 LEU CB C 4.498 -8.112 -5.616 1.00 . A A . 666 LEU CB 1 1 20 36937 1 1 6 LEU CD1 C 3.575 -9.247 -3.595 1.00 . A A . 666 LEU CD1 1 1 20 36938 1 1 6 LEU CD2 C 2.033 -8.502 -5.413 1.00 . A A . 666 LEU CD2 1 1 20 36939 1 1 6 LEU CG C 3.421 -9.070 -5.104 1.00 . A A . 666 LEU CG 1 1 20 36940 1 1 6 LEU H H 5.036 -10.128 -7.195 1.00 . A A . 666 LEU H 1 1 20 36941 1 1 6 LEU HA H 3.562 -7.608 -7.467 1.00 . A A . 666 LEU HA 1 1 20 36942 1 1 6 LEU HB2 H 5.469 -8.448 -5.280 1.00 . A A . 666 LEU HB2 1 1 20 36943 1 1 6 LEU HB3 H 4.308 -7.121 -5.235 1.00 . A A . 666 LEU HB3 1 1 20 36944 1 1 6 LEU HD11 H 4.148 -8.427 -3.192 1.00 . A A . 666 LEU HD11 1 1 20 36945 1 1 6 LEU HD12 H 2.603 -9.266 -3.132 1.00 . A A . 666 LEU HD12 1 1 20 36946 1 1 6 LEU HD13 H 4.087 -10.176 -3.394 1.00 . A A . 666 LEU HD13 1 1 20 36947 1 1 6 LEU HD21 H 1.934 -7.524 -4.969 1.00 . A A . 666 LEU HD21 1 1 20 36948 1 1 6 LEU HD22 H 1.905 -8.426 -6.484 1.00 . A A . 666 LEU HD22 1 1 20 36949 1 1 6 LEU HD23 H 1.279 -9.162 -5.011 1.00 . A A . 666 LEU HD23 1 1 20 36950 1 1 6 LEU HG H 3.533 -10.031 -5.587 1.00 . A A . 666 LEU HG 1 1 20 36951 1 1 6 LEU N N 4.483 -9.457 -7.646 1.00 . A A . 666 LEU N 1 1 20 36952 1 1 6 LEU O O 5.540 -6.137 -8.043 1.00 . A A . 666 LEU O 1 1 20 36953 1 1 7 SER C C 7.861 -6.873 -9.656 1.00 . A A . 667 SER C 1 1 20 36954 1 1 7 SER CA C 8.027 -7.348 -8.217 1.00 . A A . 667 SER CA 1 1 20 36955 1 1 7 SER CB C 9.179 -8.345 -8.149 1.00 . A A . 667 SER CB 1 1 20 36956 1 1 7 SER H H 6.833 -8.902 -7.421 1.00 . A A . 667 SER H 1 1 20 36957 1 1 7 SER HA H 8.264 -6.502 -7.593 1.00 . A A . 667 SER HA 1 1 20 36958 1 1 7 SER HB2 H 8.951 -9.197 -8.771 1.00 . A A . 667 SER HB2 1 1 20 36959 1 1 7 SER HB3 H 10.084 -7.872 -8.507 1.00 . A A . 667 SER HB3 1 1 20 36960 1 1 7 SER HG H 10.253 -9.083 -6.695 1.00 . A A . 667 SER HG 1 1 20 36961 1 1 7 SER N N 6.807 -7.971 -7.723 1.00 . A A . 667 SER N 1 1 20 36962 1 1 7 SER O O 8.764 -6.255 -10.218 1.00 . A A . 667 SER O 1 1 20 36963 1 1 7 SER OG O 9.348 -8.774 -6.801 1.00 . A A . 667 SER OG 1 1 20 36964 1 1 8 VAL C C 5.770 -5.371 -11.622 1.00 . A A . 668 VAL C 1 1 20 36965 1 1 8 VAL CA C 6.444 -6.734 -11.617 1.00 . A A . 668 VAL CA 1 1 20 36966 1 1 8 VAL CB C 5.571 -7.770 -12.334 1.00 . A A . 668 VAL CB 1 1 20 36967 1 1 8 VAL CG1 C 6.178 -9.165 -12.159 1.00 . A A . 668 VAL CG1 1 1 20 36968 1 1 8 VAL CG2 C 4.155 -7.755 -11.750 1.00 . A A . 668 VAL CG2 1 1 20 36969 1 1 8 VAL H H 6.005 -7.636 -9.749 1.00 . A A . 668 VAL H 1 1 20 36970 1 1 8 VAL HA H 7.384 -6.651 -12.135 1.00 . A A . 668 VAL HA 1 1 20 36971 1 1 8 VAL HB H 5.532 -7.530 -13.386 1.00 . A A . 668 VAL HB 1 1 20 36972 1 1 8 VAL HG11 H 7.206 -9.155 -12.491 1.00 . A A . 668 VAL HG11 1 1 20 36973 1 1 8 VAL HG12 H 6.138 -9.447 -11.118 1.00 . A A . 668 VAL HG12 1 1 20 36974 1 1 8 VAL HG13 H 5.617 -9.878 -12.747 1.00 . A A . 668 VAL HG13 1 1 20 36975 1 1 8 VAL HG21 H 3.701 -8.727 -11.882 1.00 . A A . 668 VAL HG21 1 1 20 36976 1 1 8 VAL HG22 H 4.197 -7.518 -10.698 1.00 . A A . 668 VAL HG22 1 1 20 36977 1 1 8 VAL HG23 H 3.562 -7.011 -12.262 1.00 . A A . 668 VAL HG23 1 1 20 36978 1 1 8 VAL N N 6.702 -7.152 -10.247 1.00 . A A . 668 VAL N 1 1 20 36979 1 1 8 VAL O O 5.588 -4.751 -12.670 1.00 . A A . 668 VAL O 1 1 20 36980 1 1 9 HIS C C 5.828 -2.534 -9.978 1.00 . A A . 669 HIS C 1 1 20 36981 1 1 9 HIS CA C 4.781 -3.610 -10.260 1.00 . A A . 669 HIS CA 1 1 20 36982 1 1 9 HIS CB C 3.799 -3.653 -9.087 1.00 . A A . 669 HIS CB 1 1 20 36983 1 1 9 HIS CD2 C 2.369 -5.716 -8.349 1.00 . A A . 669 HIS CD2 1 1 20 36984 1 1 9 HIS CE1 C 1.335 -6.081 -10.213 1.00 . A A . 669 HIS CE1 1 1 20 36985 1 1 9 HIS CG C 2.835 -4.794 -9.246 1.00 . A A . 669 HIS CG 1 1 20 36986 1 1 9 HIS H H 5.609 -5.457 -9.633 1.00 . A A . 669 HIS H 1 1 20 36987 1 1 9 HIS HA H 4.244 -3.354 -11.161 1.00 . A A . 669 HIS HA 1 1 20 36988 1 1 9 HIS HB2 H 4.349 -3.779 -8.166 1.00 . A A . 669 HIS HB2 1 1 20 36989 1 1 9 HIS HB3 H 3.248 -2.726 -9.048 1.00 . A A . 669 HIS HB3 1 1 20 36990 1 1 9 HIS HD1 H 2.281 -4.558 -11.274 1.00 . A A . 669 HIS HD1 1 1 20 36991 1 1 9 HIS HD2 H 2.723 -5.824 -7.337 1.00 . A A . 669 HIS HD2 1 1 20 36992 1 1 9 HIS HE1 H 0.698 -6.514 -10.968 1.00 . A A . 669 HIS HE1 1 1 20 36993 1 1 9 HIS HE2 H 0.838 -7.212 -8.518 1.00 . A A . 669 HIS HE2 1 1 20 36994 1 1 9 HIS N N 5.420 -4.909 -10.427 1.00 . A A . 669 HIS N 1 1 20 36995 1 1 9 HIS ND1 N 2.170 -5.047 -10.431 1.00 . A A . 669 HIS ND1 1 1 20 36996 1 1 9 HIS NE2 N 1.409 -6.521 -8.954 1.00 . A A . 669 HIS NE2 1 1 20 36997 1 1 9 HIS O O 7.035 -2.790 -10.015 1.00 . A A . 669 HIS O 1 1 20 36998 1 1 10 LEU C C 5.897 0.348 -7.994 1.00 . A A . 670 LEU C 1 1 20 36999 1 1 10 LEU CA C 6.250 -0.230 -9.348 1.00 . A A . 670 LEU CA 1 1 20 37000 1 1 10 LEU CB C 6.215 0.885 -10.408 1.00 . A A . 670 LEU CB 1 1 20 37001 1 1 10 LEU CD1 C 4.899 2.141 -12.088 1.00 . A A . 670 LEU CD1 1 1 20 37002 1 1 10 LEU CD2 C 4.338 -0.240 -11.677 1.00 . A A . 670 LEU CD2 1 1 20 37003 1 1 10 LEU CG C 4.825 1.056 -11.022 1.00 . A A . 670 LEU CG 1 1 20 37004 1 1 10 LEU H H 4.390 -1.196 -9.625 1.00 . A A . 670 LEU H 1 1 20 37005 1 1 10 LEU HA H 7.257 -0.616 -9.295 1.00 . A A . 670 LEU HA 1 1 20 37006 1 1 10 LEU HB2 H 6.498 1.815 -9.940 1.00 . A A . 670 LEU HB2 1 1 20 37007 1 1 10 LEU HB3 H 6.922 0.663 -11.181 1.00 . A A . 670 LEU HB3 1 1 20 37008 1 1 10 LEU HD11 H 5.394 1.751 -12.965 1.00 . A A . 670 LEU HD11 1 1 20 37009 1 1 10 LEU HD12 H 3.903 2.461 -12.347 1.00 . A A . 670 LEU HD12 1 1 20 37010 1 1 10 LEU HD13 H 5.459 2.978 -11.702 1.00 . A A . 670 LEU HD13 1 1 20 37011 1 1 10 LEU HD21 H 5.161 -0.930 -11.771 1.00 . A A . 670 LEU HD21 1 1 20 37012 1 1 10 LEU HD22 H 3.560 -0.678 -11.068 1.00 . A A . 670 LEU HD22 1 1 20 37013 1 1 10 LEU HD23 H 3.943 -0.019 -12.657 1.00 . A A . 670 LEU HD23 1 1 20 37014 1 1 10 LEU HG H 4.139 1.359 -10.254 1.00 . A A . 670 LEU HG 1 1 20 37015 1 1 10 LEU N N 5.356 -1.335 -9.665 1.00 . A A . 670 LEU N 1 1 20 37016 1 1 10 LEU O O 6.578 1.248 -7.494 1.00 . A A . 670 LEU O 1 1 20 37017 1 1 11 TRP C C 4.871 -0.712 -5.014 1.00 . A A . 671 TRP C 1 1 20 37018 1 1 11 TRP CA C 4.453 0.302 -6.081 1.00 . A A . 671 TRP CA 1 1 20 37019 1 1 11 TRP CB C 2.949 0.580 -6.000 1.00 . A A . 671 TRP CB 1 1 20 37020 1 1 11 TRP CD1 C 1.469 -0.370 -7.814 1.00 . A A . 671 TRP CD1 1 1 20 37021 1 1 11 TRP CD2 C 1.924 -1.873 -6.201 1.00 . A A . 671 TRP CD2 1 1 20 37022 1 1 11 TRP CE2 C 1.080 -2.518 -7.137 1.00 . A A . 671 TRP CE2 1 1 20 37023 1 1 11 TRP CE3 C 2.359 -2.609 -5.082 1.00 . A A . 671 TRP CE3 1 1 20 37024 1 1 11 TRP CG C 2.154 -0.507 -6.654 1.00 . A A . 671 TRP CG 1 1 20 37025 1 1 11 TRP CH2 C 1.125 -4.561 -5.854 1.00 . A A . 671 TRP CH2 1 1 20 37026 1 1 11 TRP CZ2 C 0.684 -3.842 -6.969 1.00 . A A . 671 TRP CZ2 1 1 20 37027 1 1 11 TRP CZ3 C 1.960 -3.945 -4.912 1.00 . A A . 671 TRP CZ3 1 1 20 37028 1 1 11 TRP H H 4.332 -0.893 -7.819 1.00 . A A . 671 TRP H 1 1 20 37029 1 1 11 TRP HA H 4.978 1.223 -5.913 1.00 . A A . 671 TRP HA 1 1 20 37030 1 1 11 TRP HB2 H 2.658 0.651 -4.964 1.00 . A A . 671 TRP HB2 1 1 20 37031 1 1 11 TRP HB3 H 2.736 1.519 -6.489 1.00 . A A . 671 TRP HB3 1 1 20 37032 1 1 11 TRP HD1 H 1.426 0.526 -8.415 1.00 . A A . 671 TRP HD1 1 1 20 37033 1 1 11 TRP HE1 H 0.239 -1.722 -8.882 1.00 . A A . 671 TRP HE1 1 1 20 37034 1 1 11 TRP HE3 H 3.001 -2.143 -4.350 1.00 . A A . 671 TRP HE3 1 1 20 37035 1 1 11 TRP HH2 H 0.820 -5.588 -5.720 1.00 . A A . 671 TRP HH2 1 1 20 37036 1 1 11 TRP HZ2 H 0.045 -4.312 -7.700 1.00 . A A . 671 TRP HZ2 1 1 20 37037 1 1 11 TRP HZ3 H 2.299 -4.503 -4.051 1.00 . A A . 671 TRP HZ3 1 1 20 37038 1 1 11 TRP N N 4.839 -0.176 -7.389 1.00 . A A . 671 TRP N 1 1 20 37039 1 1 11 TRP NE1 N 0.824 -1.559 -8.095 1.00 . A A . 671 TRP NE1 1 1 20 37040 1 1 11 TRP O O 4.785 -0.456 -3.812 1.00 . A A . 671 TRP O 1 1 20 37041 1 1 12 TYR C C 7.257 -2.762 -4.233 1.00 . A A . 672 TYR C 1 1 20 37042 1 1 12 TYR CA C 5.772 -2.915 -4.551 1.00 . A A . 672 TYR CA 1 1 20 37043 1 1 12 TYR CB C 5.521 -4.291 -5.170 1.00 . A A . 672 TYR CB 1 1 20 37044 1 1 12 TYR CD1 C 5.571 -5.413 -2.915 1.00 . A A . 672 TYR CD1 1 1 20 37045 1 1 12 TYR CD2 C 6.968 -6.294 -4.691 1.00 . A A . 672 TYR CD2 1 1 20 37046 1 1 12 TYR CE1 C 6.051 -6.402 -2.050 1.00 . A A . 672 TYR CE1 1 1 20 37047 1 1 12 TYR CE2 C 7.448 -7.282 -3.825 1.00 . A A . 672 TYR CE2 1 1 20 37048 1 1 12 TYR CG C 6.031 -5.360 -4.236 1.00 . A A . 672 TYR CG 1 1 20 37049 1 1 12 TYR CZ C 6.990 -7.335 -2.505 1.00 . A A . 672 TYR CZ 1 1 20 37050 1 1 12 TYR H H 5.386 -2.022 -6.435 1.00 . A A . 672 TYR H 1 1 20 37051 1 1 12 TYR HA H 5.209 -2.838 -3.634 1.00 . A A . 672 TYR HA 1 1 20 37052 1 1 12 TYR HB2 H 4.462 -4.428 -5.333 1.00 . A A . 672 TYR HB2 1 1 20 37053 1 1 12 TYR HB3 H 6.042 -4.361 -6.113 1.00 . A A . 672 TYR HB3 1 1 20 37054 1 1 12 TYR HD1 H 4.845 -4.692 -2.564 1.00 . A A . 672 TYR HD1 1 1 20 37055 1 1 12 TYR HD2 H 7.323 -6.251 -5.710 1.00 . A A . 672 TYR HD2 1 1 20 37056 1 1 12 TYR HE1 H 5.701 -6.444 -1.032 1.00 . A A . 672 TYR HE1 1 1 20 37057 1 1 12 TYR HE2 H 8.169 -8.005 -4.177 1.00 . A A . 672 TYR HE2 1 1 20 37058 1 1 12 TYR HH H 7.434 -9.146 -2.112 1.00 . A A . 672 TYR HH 1 1 20 37059 1 1 12 TYR N N 5.334 -1.870 -5.467 1.00 . A A . 672 TYR N 1 1 20 37060 1 1 12 TYR O O 8.109 -2.926 -5.110 1.00 . A A . 672 TYR O 1 1 20 37061 1 1 12 TYR OH O 7.465 -8.305 -1.650 1.00 . A A . 672 TYR OH 1 1 20 37062 1 1 13 ALA C C 9.427 -3.547 -1.827 1.00 . A A . 673 ALA C 1 1 20 37063 1 1 13 ALA CA C 8.946 -2.289 -2.547 1.00 . A A . 673 ALA CA 1 1 20 37064 1 1 13 ALA CB C 9.063 -1.083 -1.613 1.00 . A A . 673 ALA CB 1 1 20 37065 1 1 13 ALA H H 6.834 -2.341 -2.315 1.00 . A A . 673 ALA H 1 1 20 37066 1 1 13 ALA HA H 9.567 -2.123 -3.415 1.00 . A A . 673 ALA HA 1 1 20 37067 1 1 13 ALA HB1 H 8.627 -0.215 -2.089 1.00 . A A . 673 ALA HB1 1 1 20 37068 1 1 13 ALA HB2 H 10.104 -0.890 -1.400 1.00 . A A . 673 ALA HB2 1 1 20 37069 1 1 13 ALA HB3 H 8.538 -1.288 -0.691 1.00 . A A . 673 ALA HB3 1 1 20 37070 1 1 13 ALA N N 7.560 -2.453 -2.975 1.00 . A A . 673 ALA N 1 1 20 37071 1 1 13 ALA O O 10.625 -3.816 -1.754 1.00 . A A . 673 ALA O 1 1 20 37072 1 1 14 GLY C C 9.835 -5.329 0.504 1.00 . A A . 674 GLY C 1 1 20 37073 1 1 14 GLY CA C 8.787 -5.552 -0.586 1.00 . A A . 674 GLY CA 1 1 20 37074 1 1 14 GLY H H 7.536 -4.040 -1.401 1.00 . A A . 674 GLY H 1 1 20 37075 1 1 14 GLY HA2 H 7.885 -5.928 -0.131 1.00 . A A . 674 GLY HA2 1 1 20 37076 1 1 14 GLY HA3 H 9.156 -6.283 -1.287 1.00 . A A . 674 GLY HA3 1 1 20 37077 1 1 14 GLY N N 8.473 -4.313 -1.302 1.00 . A A . 674 GLY N 1 1 20 37078 1 1 14 GLY O O 9.549 -4.705 1.529 1.00 . A A . 674 GLY O 1 1 20 37079 1 1 15 PRO C C 12.520 -4.222 1.532 1.00 . A A . 675 PRO C 1 1 20 37080 1 1 15 PRO CA C 12.136 -5.688 1.311 1.00 . A A . 675 PRO CA 1 1 20 37081 1 1 15 PRO CB C 13.296 -6.488 0.702 1.00 . A A . 675 PRO CB 1 1 20 37082 1 1 15 PRO CD C 11.460 -6.590 -0.873 1.00 . A A . 675 PRO CD 1 1 20 37083 1 1 15 PRO CG C 12.982 -6.616 -0.752 1.00 . A A . 675 PRO CG 1 1 20 37084 1 1 15 PRO HA H 11.845 -6.136 2.247 1.00 . A A . 675 PRO HA 1 1 20 37085 1 1 15 PRO HB2 H 14.230 -5.959 0.841 1.00 . A A . 675 PRO HB2 1 1 20 37086 1 1 15 PRO HB3 H 13.352 -7.467 1.154 1.00 . A A . 675 PRO HB3 1 1 20 37087 1 1 15 PRO HD2 H 11.163 -6.083 -1.783 1.00 . A A . 675 PRO HD2 1 1 20 37088 1 1 15 PRO HD3 H 11.059 -7.591 -0.844 1.00 . A A . 675 PRO HD3 1 1 20 37089 1 1 15 PRO HG2 H 13.416 -5.787 -1.297 1.00 . A A . 675 PRO HG2 1 1 20 37090 1 1 15 PRO HG3 H 13.362 -7.551 -1.134 1.00 . A A . 675 PRO HG3 1 1 20 37091 1 1 15 PRO N N 11.030 -5.833 0.313 1.00 . A A . 675 PRO N 1 1 20 37092 1 1 15 PRO O O 13.634 -3.800 1.216 1.00 . A A . 675 PRO O 1 1 20 37093 1 1 16 MET C C 11.383 -1.651 3.748 1.00 . A A . 676 MET C 1 1 20 37094 1 1 16 MET CA C 11.817 -2.034 2.331 1.00 . A A . 676 MET CA 1 1 20 37095 1 1 16 MET CB C 11.034 -1.200 1.312 1.00 . A A . 676 MET CB 1 1 20 37096 1 1 16 MET CE C 13.396 0.881 -0.334 1.00 . A A . 676 MET CE 1 1 20 37097 1 1 16 MET CG C 11.425 0.279 1.432 1.00 . A A . 676 MET CG 1 1 20 37098 1 1 16 MET H H 10.707 -3.847 2.297 1.00 . A A . 676 MET H 1 1 20 37099 1 1 16 MET HA H 12.870 -1.822 2.219 1.00 . A A . 676 MET HA 1 1 20 37100 1 1 16 MET HB2 H 11.258 -1.554 0.315 1.00 . A A . 676 MET HB2 1 1 20 37101 1 1 16 MET HB3 H 9.976 -1.306 1.498 1.00 . A A . 676 MET HB3 1 1 20 37102 1 1 16 MET HE1 H 13.690 -0.155 -0.371 1.00 . A A . 676 MET HE1 1 1 20 37103 1 1 16 MET HE2 H 13.732 1.380 -1.232 1.00 . A A . 676 MET HE2 1 1 20 37104 1 1 16 MET HE3 H 13.840 1.350 0.533 1.00 . A A . 676 MET HE3 1 1 20 37105 1 1 16 MET HG2 H 10.660 0.812 1.976 1.00 . A A . 676 MET HG2 1 1 20 37106 1 1 16 MET HG3 H 12.364 0.365 1.957 1.00 . A A . 676 MET HG3 1 1 20 37107 1 1 16 MET N N 11.581 -3.453 2.074 1.00 . A A . 676 MET N 1 1 20 37108 1 1 16 MET O O 10.523 -2.301 4.349 1.00 . A A . 676 MET O 1 1 20 37109 1 1 16 MET SD S 11.593 0.995 -0.222 1.00 . A A . 676 MET SD 1 1 20 37110 1 1 17 GLU C C 10.673 1.076 5.500 1.00 . A A . 677 GLU C 1 1 20 37111 1 1 17 GLU CA C 11.643 -0.098 5.603 1.00 . A A . 677 GLU CA 1 1 20 37112 1 1 17 GLU CB C 12.906 0.346 6.340 1.00 . A A . 677 GLU CB 1 1 20 37113 1 1 17 GLU CD C 14.009 2.599 6.398 1.00 . A A . 677 GLU CD 1 1 20 37114 1 1 17 GLU CG C 13.625 1.418 5.516 1.00 . A A . 677 GLU CG 1 1 20 37115 1 1 17 GLU H H 12.648 -0.100 3.741 1.00 . A A . 677 GLU H 1 1 20 37116 1 1 17 GLU HA H 11.175 -0.893 6.160 1.00 . A A . 677 GLU HA 1 1 20 37117 1 1 17 GLU HB2 H 12.634 0.753 7.306 1.00 . A A . 677 GLU HB2 1 1 20 37118 1 1 17 GLU HB3 H 13.561 -0.502 6.477 1.00 . A A . 677 GLU HB3 1 1 20 37119 1 1 17 GLU HG2 H 14.514 0.993 5.080 1.00 . A A . 677 GLU HG2 1 1 20 37120 1 1 17 GLU HG3 H 12.972 1.761 4.732 1.00 . A A . 677 GLU HG3 1 1 20 37121 1 1 17 GLU N N 11.978 -0.581 4.268 1.00 . A A . 677 GLU N 1 1 20 37122 1 1 17 GLU O O 10.514 1.673 4.431 1.00 . A A . 677 GLU O 1 1 20 37123 1 1 17 GLU OE1 O 13.237 2.920 7.286 1.00 . A A . 677 GLU OE1 1 1 20 37124 1 1 17 GLU OE2 O 15.058 3.173 6.161 1.00 . A A . 677 GLU OE2 1 1 20 37125 1 1 18 ARG C C 9.719 3.791 6.127 1.00 . A A . 678 ARG C 1 1 20 37126 1 1 18 ARG CA C 9.072 2.502 6.600 1.00 . A A . 678 ARG CA 1 1 20 37127 1 1 18 ARG CB C 8.483 2.731 7.988 1.00 . A A . 678 ARG CB 1 1 20 37128 1 1 18 ARG CD C 7.629 5.064 8.222 1.00 . A A . 678 ARG CD 1 1 20 37129 1 1 18 ARG CG C 7.269 3.638 7.826 1.00 . A A . 678 ARG CG 1 1 20 37130 1 1 18 ARG CZ C 7.012 6.644 9.937 1.00 . A A . 678 ARG CZ 1 1 20 37131 1 1 18 ARG H H 10.180 0.901 7.431 1.00 . A A . 678 ARG H 1 1 20 37132 1 1 18 ARG HA H 8.271 2.256 5.921 1.00 . A A . 678 ARG HA 1 1 20 37133 1 1 18 ARG HB2 H 8.183 1.787 8.421 1.00 . A A . 678 ARG HB2 1 1 20 37134 1 1 18 ARG HB3 H 9.212 3.214 8.628 1.00 . A A . 678 ARG HB3 1 1 20 37135 1 1 18 ARG HD2 H 8.669 5.109 8.510 1.00 . A A . 678 ARG HD2 1 1 20 37136 1 1 18 ARG HD3 H 7.466 5.718 7.377 1.00 . A A . 678 ARG HD3 1 1 20 37137 1 1 18 ARG HE H 6.089 4.888 9.681 1.00 . A A . 678 ARG HE 1 1 20 37138 1 1 18 ARG HG2 H 6.964 3.631 6.792 1.00 . A A . 678 ARG HG2 1 1 20 37139 1 1 18 ARG HG3 H 6.465 3.283 8.445 1.00 . A A . 678 ARG HG3 1 1 20 37140 1 1 18 ARG HH11 H 8.384 7.263 8.600 1.00 . A A . 678 ARG HH11 1 1 20 37141 1 1 18 ARG HH12 H 8.060 8.359 9.938 1.00 . A A . 678 ARG HH12 1 1 20 37142 1 1 18 ARG HH21 H 5.638 6.309 11.334 1.00 . A A . 678 ARG HH21 1 1 20 37143 1 1 18 ARG HH22 H 6.500 7.820 11.481 1.00 . A A . 678 ARG HH22 1 1 20 37144 1 1 18 ARG N N 10.022 1.404 6.606 1.00 . A A . 678 ARG N 1 1 20 37145 1 1 18 ARG NE N 6.799 5.492 9.336 1.00 . A A . 678 ARG NE 1 1 20 37146 1 1 18 ARG NH1 N 7.877 7.484 9.452 1.00 . A A . 678 ARG NH1 1 1 20 37147 1 1 18 ARG NH2 N 6.325 6.944 10.991 1.00 . A A . 678 ARG NH2 1 1 20 37148 1 1 18 ARG O O 9.264 4.407 5.160 1.00 . A A . 678 ARG O 1 1 20 37149 1 1 19 ALA C C 11.964 5.322 5.018 1.00 . A A . 679 ALA C 1 1 20 37150 1 1 19 ALA CA C 11.473 5.417 6.453 1.00 . A A . 679 ALA CA 1 1 20 37151 1 1 19 ALA CB C 12.646 5.657 7.403 1.00 . A A . 679 ALA CB 1 1 20 37152 1 1 19 ALA H H 11.091 3.660 7.567 1.00 . A A . 679 ALA H 1 1 20 37153 1 1 19 ALA HA H 10.782 6.238 6.530 1.00 . A A . 679 ALA HA 1 1 20 37154 1 1 19 ALA HB1 H 12.478 5.119 8.324 1.00 . A A . 679 ALA HB1 1 1 20 37155 1 1 19 ALA HB2 H 12.732 6.712 7.613 1.00 . A A . 679 ALA HB2 1 1 20 37156 1 1 19 ALA HB3 H 13.560 5.304 6.945 1.00 . A A . 679 ALA HB3 1 1 20 37157 1 1 19 ALA N N 10.776 4.195 6.811 1.00 . A A . 679 ALA N 1 1 20 37158 1 1 19 ALA O O 11.931 6.297 4.263 1.00 . A A . 679 ALA O 1 1 20 37159 1 1 20 GLY C C 11.681 4.055 2.327 1.00 . A A . 680 GLY C 1 1 20 37160 1 1 20 GLY CA C 12.850 3.889 3.278 1.00 . A A . 680 GLY CA 1 1 20 37161 1 1 20 GLY H H 12.353 3.381 5.281 1.00 . A A . 680 GLY H 1 1 20 37162 1 1 20 GLY HA2 H 13.623 4.603 3.034 1.00 . A A . 680 GLY HA2 1 1 20 37163 1 1 20 GLY HA3 H 13.242 2.888 3.190 1.00 . A A . 680 GLY HA3 1 1 20 37164 1 1 20 GLY N N 12.385 4.124 4.639 1.00 . A A . 680 GLY N 1 1 20 37165 1 1 20 GLY O O 11.791 4.706 1.289 1.00 . A A . 680 GLY O 1 1 20 37166 1 1 21 ALA C C 9.004 5.048 1.643 1.00 . A A . 681 ALA C 1 1 20 37167 1 1 21 ALA CA C 9.340 3.582 1.907 1.00 . A A . 681 ALA CA 1 1 20 37168 1 1 21 ALA CB C 8.172 2.903 2.630 1.00 . A A . 681 ALA CB 1 1 20 37169 1 1 21 ALA H H 10.520 2.986 3.563 1.00 . A A . 681 ALA H 1 1 20 37170 1 1 21 ALA HA H 9.506 3.085 0.965 1.00 . A A . 681 ALA HA 1 1 20 37171 1 1 21 ALA HB1 H 8.438 1.883 2.866 1.00 . A A . 681 ALA HB1 1 1 20 37172 1 1 21 ALA HB2 H 7.301 2.908 1.993 1.00 . A A . 681 ALA HB2 1 1 20 37173 1 1 21 ALA HB3 H 7.954 3.437 3.544 1.00 . A A . 681 ALA HB3 1 1 20 37174 1 1 21 ALA N N 10.548 3.480 2.711 1.00 . A A . 681 ALA N 1 1 20 37175 1 1 21 ALA O O 8.783 5.446 0.499 1.00 . A A . 681 ALA O 1 1 20 37176 1 1 22 GLU C C 9.837 8.039 1.955 1.00 . A A . 682 GLU C 1 1 20 37177 1 1 22 GLU CA C 8.654 7.278 2.529 1.00 . A A . 682 GLU CA 1 1 20 37178 1 1 22 GLU CB C 8.199 7.918 3.851 1.00 . A A . 682 GLU CB 1 1 20 37179 1 1 22 GLU CD C 8.488 7.743 6.349 1.00 . A A . 682 GLU CD 1 1 20 37180 1 1 22 GLU CG C 9.198 7.657 4.990 1.00 . A A . 682 GLU CG 1 1 20 37181 1 1 22 GLU H H 9.153 5.502 3.596 1.00 . A A . 682 GLU H 1 1 20 37182 1 1 22 GLU HA H 7.846 7.358 1.823 1.00 . A A . 682 GLU HA 1 1 20 37183 1 1 22 GLU HB2 H 8.097 8.984 3.713 1.00 . A A . 682 GLU HB2 1 1 20 37184 1 1 22 GLU HB3 H 7.244 7.508 4.123 1.00 . A A . 682 GLU HB3 1 1 20 37185 1 1 22 GLU HG2 H 9.626 6.676 4.874 1.00 . A A . 682 GLU HG2 1 1 20 37186 1 1 22 GLU HG3 H 9.982 8.396 4.955 1.00 . A A . 682 GLU HG3 1 1 20 37187 1 1 22 GLU N N 8.967 5.860 2.699 1.00 . A A . 682 GLU N 1 1 20 37188 1 1 22 GLU O O 9.679 9.147 1.445 1.00 . A A . 682 GLU O 1 1 20 37189 1 1 22 GLU OE1 O 7.334 8.139 6.372 1.00 . A A . 682 GLU OE1 1 1 20 37190 1 1 22 GLU OE2 O 9.098 7.394 7.351 1.00 . A A . 682 GLU OE2 1 1 20 37191 1 1 23 SER C C 12.015 8.374 -0.004 1.00 . A A . 683 SER C 1 1 20 37192 1 1 23 SER CA C 12.205 8.078 1.476 1.00 . A A . 683 SER CA 1 1 20 37193 1 1 23 SER CB C 13.432 7.188 1.680 1.00 . A A . 683 SER CB 1 1 20 37194 1 1 23 SER H H 11.079 6.540 2.406 1.00 . A A . 683 SER H 1 1 20 37195 1 1 23 SER HA H 12.356 9.008 1.998 1.00 . A A . 683 SER HA 1 1 20 37196 1 1 23 SER HB2 H 13.491 6.886 2.713 1.00 . A A . 683 SER HB2 1 1 20 37197 1 1 23 SER HB3 H 13.347 6.308 1.056 1.00 . A A . 683 SER HB3 1 1 20 37198 1 1 23 SER HG H 14.425 8.424 0.542 1.00 . A A . 683 SER HG 1 1 20 37199 1 1 23 SER N N 11.015 7.435 2.012 1.00 . A A . 683 SER N 1 1 20 37200 1 1 23 SER O O 12.512 9.378 -0.514 1.00 . A A . 683 SER O 1 1 20 37201 1 1 23 SER OG O 14.606 7.916 1.338 1.00 . A A . 683 SER OG 1 1 20 37202 1 1 24 ILE C C 9.702 8.430 -2.301 1.00 . A A . 684 ILE C 1 1 20 37203 1 1 24 ILE CA C 11.018 7.683 -2.108 1.00 . A A . 684 ILE CA 1 1 20 37204 1 1 24 ILE CB C 10.947 6.318 -2.804 1.00 . A A . 684 ILE CB 1 1 20 37205 1 1 24 ILE CD1 C 11.521 4.108 -1.772 1.00 . A A . 684 ILE CD1 1 1 20 37206 1 1 24 ILE CG1 C 12.092 5.424 -2.304 1.00 . A A . 684 ILE CG1 1 1 20 37207 1 1 24 ILE CG2 C 11.071 6.506 -4.320 1.00 . A A . 684 ILE CG2 1 1 20 37208 1 1 24 ILE H H 10.906 6.719 -0.223 1.00 . A A . 684 ILE H 1 1 20 37209 1 1 24 ILE HA H 11.819 8.260 -2.547 1.00 . A A . 684 ILE HA 1 1 20 37210 1 1 24 ILE HB H 9.999 5.851 -2.577 1.00 . A A . 684 ILE HB 1 1 20 37211 1 1 24 ILE HD11 H 10.796 4.315 -0.998 1.00 . A A . 684 ILE HD11 1 1 20 37212 1 1 24 ILE HD12 H 11.044 3.570 -2.578 1.00 . A A . 684 ILE HD12 1 1 20 37213 1 1 24 ILE HD13 H 12.321 3.508 -1.363 1.00 . A A . 684 ILE HD13 1 1 20 37214 1 1 24 ILE HG12 H 12.772 5.220 -3.118 1.00 . A A . 684 ILE HG12 1 1 20 37215 1 1 24 ILE HG13 H 12.623 5.927 -1.509 1.00 . A A . 684 ILE HG13 1 1 20 37216 1 1 24 ILE HG21 H 11.489 7.479 -4.533 1.00 . A A . 684 ILE HG21 1 1 20 37217 1 1 24 ILE HG22 H 11.717 5.741 -4.727 1.00 . A A . 684 ILE HG22 1 1 20 37218 1 1 24 ILE HG23 H 10.094 6.427 -4.772 1.00 . A A . 684 ILE HG23 1 1 20 37219 1 1 24 ILE N N 11.282 7.500 -0.686 1.00 . A A . 684 ILE N 1 1 20 37220 1 1 24 ILE O O 9.633 9.418 -3.037 1.00 . A A . 684 ILE O 1 1 20 37221 1 1 25 LEU C C 7.386 10.038 -1.291 1.00 . A A . 685 LEU C 1 1 20 37222 1 1 25 LEU CA C 7.341 8.571 -1.717 1.00 . A A . 685 LEU CA 1 1 20 37223 1 1 25 LEU CB C 6.360 7.811 -0.820 1.00 . A A . 685 LEU CB 1 1 20 37224 1 1 25 LEU CD1 C 6.625 5.955 -2.488 1.00 . A A . 685 LEU CD1 1 1 20 37225 1 1 25 LEU CD2 C 4.987 5.744 -0.631 1.00 . A A . 685 LEU CD2 1 1 20 37226 1 1 25 LEU CG C 5.635 6.719 -1.612 1.00 . A A . 685 LEU CG 1 1 20 37227 1 1 25 LEU H H 8.779 7.166 -1.053 1.00 . A A . 685 LEU H 1 1 20 37228 1 1 25 LEU HA H 7.001 8.517 -2.742 1.00 . A A . 685 LEU HA 1 1 20 37229 1 1 25 LEU HB2 H 6.903 7.355 -0.006 1.00 . A A . 685 LEU HB2 1 1 20 37230 1 1 25 LEU HB3 H 5.633 8.499 -0.419 1.00 . A A . 685 LEU HB3 1 1 20 37231 1 1 25 LEU HD11 H 6.781 6.493 -3.411 1.00 . A A . 685 LEU HD11 1 1 20 37232 1 1 25 LEU HD12 H 7.565 5.852 -1.967 1.00 . A A . 685 LEU HD12 1 1 20 37233 1 1 25 LEU HD13 H 6.225 4.979 -2.704 1.00 . A A . 685 LEU HD13 1 1 20 37234 1 1 25 LEU HD21 H 4.775 4.814 -1.136 1.00 . A A . 685 LEU HD21 1 1 20 37235 1 1 25 LEU HD22 H 5.663 5.560 0.192 1.00 . A A . 685 LEU HD22 1 1 20 37236 1 1 25 LEU HD23 H 4.069 6.167 -0.255 1.00 . A A . 685 LEU HD23 1 1 20 37237 1 1 25 LEU HG H 4.872 7.167 -2.232 1.00 . A A . 685 LEU HG 1 1 20 37238 1 1 25 LEU N N 8.659 7.952 -1.626 1.00 . A A . 685 LEU N 1 1 20 37239 1 1 25 LEU O O 6.733 10.890 -1.899 1.00 . A A . 685 LEU O 1 1 20 37240 1 1 26 ALA C C 8.928 12.567 -0.855 1.00 . A A . 686 ALA C 1 1 20 37241 1 1 26 ALA CA C 8.254 11.716 0.216 1.00 . A A . 686 ALA CA 1 1 20 37242 1 1 26 ALA CB C 9.034 11.784 1.526 1.00 . A A . 686 ALA CB 1 1 20 37243 1 1 26 ALA H H 8.660 9.631 0.213 1.00 . A A . 686 ALA H 1 1 20 37244 1 1 26 ALA HA H 7.258 12.098 0.384 1.00 . A A . 686 ALA HA 1 1 20 37245 1 1 26 ALA HB1 H 8.537 11.174 2.265 1.00 . A A . 686 ALA HB1 1 1 20 37246 1 1 26 ALA HB2 H 9.068 12.807 1.870 1.00 . A A . 686 ALA HB2 1 1 20 37247 1 1 26 ALA HB3 H 10.038 11.419 1.371 1.00 . A A . 686 ALA HB3 1 1 20 37248 1 1 26 ALA N N 8.154 10.340 -0.248 1.00 . A A . 686 ALA N 1 1 20 37249 1 1 26 ALA O O 8.504 13.696 -1.118 1.00 . A A . 686 ALA O 1 1 20 37250 1 1 27 ASN C C 9.743 12.806 -3.788 1.00 . A A . 687 ASN C 1 1 20 37251 1 1 27 ASN CA C 10.654 12.695 -2.565 1.00 . A A . 687 ASN CA 1 1 20 37252 1 1 27 ASN CB C 11.932 11.929 -2.927 1.00 . A A . 687 ASN CB 1 1 20 37253 1 1 27 ASN CG C 12.768 12.725 -3.923 1.00 . A A . 687 ASN CG 1 1 20 37254 1 1 27 ASN H H 10.215 11.088 -1.256 1.00 . A A . 687 ASN H 1 1 20 37255 1 1 27 ASN HA H 10.918 13.688 -2.231 1.00 . A A . 687 ASN HA 1 1 20 37256 1 1 27 ASN HB2 H 12.513 11.759 -2.032 1.00 . A A . 687 ASN HB2 1 1 20 37257 1 1 27 ASN HB3 H 11.666 10.978 -3.365 1.00 . A A . 687 ASN HB3 1 1 20 37258 1 1 27 ASN HD21 H 13.373 14.057 -2.585 1.00 . A A . 687 ASN HD21 1 1 20 37259 1 1 27 ASN HD22 H 13.958 14.290 -4.160 1.00 . A A . 687 ASN HD22 1 1 20 37260 1 1 27 ASN N N 9.949 12.001 -1.494 1.00 . A A . 687 ASN N 1 1 20 37261 1 1 27 ASN ND2 N 13.420 13.779 -3.523 1.00 . A A . 687 ASN ND2 1 1 20 37262 1 1 27 ASN O O 9.744 13.819 -4.489 1.00 . A A . 687 ASN O 1 1 20 37263 1 1 27 ASN OD1 O 12.836 12.374 -5.097 1.00 . A A . 687 ASN OD1 1 1 20 37264 1 1 28 ARG C C 6.866 12.719 -4.913 1.00 . A A . 688 ARG C 1 1 20 37265 1 1 28 ARG CA C 8.023 11.742 -5.151 1.00 . A A . 688 ARG CA 1 1 20 37266 1 1 28 ARG CB C 7.460 10.326 -5.343 1.00 . A A . 688 ARG CB 1 1 20 37267 1 1 28 ARG CD C 9.284 8.883 -6.272 1.00 . A A . 688 ARG CD 1 1 20 37268 1 1 28 ARG CG C 8.032 9.696 -6.619 1.00 . A A . 688 ARG CG 1 1 20 37269 1 1 28 ARG CZ C 9.331 7.679 -8.413 1.00 . A A . 688 ARG CZ 1 1 20 37270 1 1 28 ARG H H 8.996 10.982 -3.420 1.00 . A A . 688 ARG H 1 1 20 37271 1 1 28 ARG HA H 8.551 12.035 -6.046 1.00 . A A . 688 ARG HA 1 1 20 37272 1 1 28 ARG HB2 H 7.722 9.718 -4.490 1.00 . A A . 688 ARG HB2 1 1 20 37273 1 1 28 ARG HB3 H 6.387 10.378 -5.425 1.00 . A A . 688 ARG HB3 1 1 20 37274 1 1 28 ARG HD2 H 10.159 9.487 -6.441 1.00 . A A . 688 ARG HD2 1 1 20 37275 1 1 28 ARG HD3 H 9.248 8.612 -5.227 1.00 . A A . 688 ARG HD3 1 1 20 37276 1 1 28 ARG HE H 9.443 6.796 -6.636 1.00 . A A . 688 ARG HE 1 1 20 37277 1 1 28 ARG HG2 H 7.291 9.044 -7.062 1.00 . A A . 688 ARG HG2 1 1 20 37278 1 1 28 ARG HG3 H 8.291 10.474 -7.320 1.00 . A A . 688 ARG HG3 1 1 20 37279 1 1 28 ARG HH11 H 9.183 9.651 -8.562 1.00 . A A . 688 ARG HH11 1 1 20 37280 1 1 28 ARG HH12 H 9.206 8.784 -10.058 1.00 . A A . 688 ARG HH12 1 1 20 37281 1 1 28 ARG HH21 H 9.515 5.701 -8.545 1.00 . A A . 688 ARG HH21 1 1 20 37282 1 1 28 ARG HH22 H 9.382 6.553 -10.080 1.00 . A A . 688 ARG HH22 1 1 20 37283 1 1 28 ARG N N 8.955 11.758 -4.024 1.00 . A A . 688 ARG N 1 1 20 37284 1 1 28 ARG NE N 9.361 7.662 -7.086 1.00 . A A . 688 ARG NE 1 1 20 37285 1 1 28 ARG NH1 N 9.234 8.791 -9.059 1.00 . A A . 688 ARG NH1 1 1 20 37286 1 1 28 ARG NH2 N 9.419 6.565 -9.056 1.00 . A A . 688 ARG NH2 1 1 20 37287 1 1 28 ARG O O 6.687 13.240 -3.809 1.00 . A A . 688 ARG O 1 1 20 37288 1 1 29 SER C C 3.859 13.287 -4.924 1.00 . A A . 689 SER C 1 1 20 37289 1 1 29 SER CA C 4.937 13.868 -5.838 1.00 . A A . 689 SER CA 1 1 20 37290 1 1 29 SER CB C 4.336 14.131 -7.219 1.00 . A A . 689 SER CB 1 1 20 37291 1 1 29 SER H H 6.255 12.514 -6.807 1.00 . A A . 689 SER H 1 1 20 37292 1 1 29 SER HA H 5.277 14.805 -5.424 1.00 . A A . 689 SER HA 1 1 20 37293 1 1 29 SER HB2 H 5.052 14.654 -7.833 1.00 . A A . 689 SER HB2 1 1 20 37294 1 1 29 SER HB3 H 4.082 13.188 -7.688 1.00 . A A . 689 SER HB3 1 1 20 37295 1 1 29 SER HG H 2.399 14.354 -7.099 1.00 . A A . 689 SER HG 1 1 20 37296 1 1 29 SER N N 6.075 12.958 -5.951 1.00 . A A . 689 SER N 1 1 20 37297 1 1 29 SER O O 3.949 12.137 -4.480 1.00 . A A . 689 SER O 1 1 20 37298 1 1 29 SER OG O 3.170 14.933 -7.073 1.00 . A A . 689 SER OG 1 1 20 37299 1 1 30 ASP C C 0.898 12.600 -4.562 1.00 . A A . 690 ASP C 1 1 20 37300 1 1 30 ASP CA C 1.731 13.644 -3.818 1.00 . A A . 690 ASP CA 1 1 20 37301 1 1 30 ASP CB C 0.857 14.838 -3.434 1.00 . A A . 690 ASP CB 1 1 20 37302 1 1 30 ASP CG C 0.775 14.981 -1.918 1.00 . A A . 690 ASP CG 1 1 20 37303 1 1 30 ASP H H 2.810 14.982 -5.054 1.00 . A A . 690 ASP H 1 1 20 37304 1 1 30 ASP HA H 2.131 13.198 -2.922 1.00 . A A . 690 ASP HA 1 1 20 37305 1 1 30 ASP HB2 H 1.279 15.737 -3.851 1.00 . A A . 690 ASP HB2 1 1 20 37306 1 1 30 ASP HB3 H -0.136 14.691 -3.830 1.00 . A A . 690 ASP HB3 1 1 20 37307 1 1 30 ASP N N 2.832 14.085 -4.661 1.00 . A A . 690 ASP N 1 1 20 37308 1 1 30 ASP O O 0.718 12.685 -5.780 1.00 . A A . 690 ASP O 1 1 20 37309 1 1 30 ASP OD1 O 1.769 15.347 -1.310 1.00 . A A . 690 ASP OD1 1 1 20 37310 1 1 30 ASP OD2 O -0.285 14.723 -1.382 1.00 . A A . 690 ASP OD2 1 1 20 37311 1 1 31 GLY C C 0.493 9.298 -4.623 1.00 . A A . 691 GLY C 1 1 20 37312 1 1 31 GLY CA C -0.373 10.535 -4.433 1.00 . A A . 691 GLY CA 1 1 20 37313 1 1 31 GLY H H 0.606 11.577 -2.860 1.00 . A A . 691 GLY H 1 1 20 37314 1 1 31 GLY HA2 H -1.207 10.296 -3.789 1.00 . A A . 691 GLY HA2 1 1 20 37315 1 1 31 GLY HA3 H -0.743 10.859 -5.394 1.00 . A A . 691 GLY HA3 1 1 20 37316 1 1 31 GLY N N 0.415 11.605 -3.830 1.00 . A A . 691 GLY N 1 1 20 37317 1 1 31 GLY O O -0.002 8.204 -4.902 1.00 . A A . 691 GLY O 1 1 20 37318 1 1 32 THR C C 2.542 7.376 -3.479 1.00 . A A . 692 THR C 1 1 20 37319 1 1 32 THR CA C 2.750 8.393 -4.597 1.00 . A A . 692 THR CA 1 1 20 37320 1 1 32 THR CB C 4.181 8.939 -4.547 1.00 . A A . 692 THR CB 1 1 20 37321 1 1 32 THR CG2 C 5.153 7.882 -5.051 1.00 . A A . 692 THR CG2 1 1 20 37322 1 1 32 THR H H 2.124 10.383 -4.233 1.00 . A A . 692 THR H 1 1 20 37323 1 1 32 THR HA H 2.591 7.911 -5.547 1.00 . A A . 692 THR HA 1 1 20 37324 1 1 32 THR HB H 4.441 9.208 -3.531 1.00 . A A . 692 THR HB 1 1 20 37325 1 1 32 THR HG1 H 4.134 10.881 -4.844 1.00 . A A . 692 THR HG1 1 1 20 37326 1 1 32 THR HG21 H 5.259 7.979 -6.121 1.00 . A A . 692 THR HG21 1 1 20 37327 1 1 32 THR HG22 H 6.113 8.024 -4.583 1.00 . A A . 692 THR HG22 1 1 20 37328 1 1 32 THR HG23 H 4.776 6.899 -4.813 1.00 . A A . 692 THR HG23 1 1 20 37329 1 1 32 THR N N 1.797 9.488 -4.458 1.00 . A A . 692 THR N 1 1 20 37330 1 1 32 THR O O 2.369 7.745 -2.324 1.00 . A A . 692 THR O 1 1 20 37331 1 1 32 THR OG1 O 4.272 10.082 -5.387 1.00 . A A . 692 THR OG1 1 1 20 37332 1 1 33 PHE C C 3.179 3.832 -3.115 1.00 . A A . 693 PHE C 1 1 20 37333 1 1 33 PHE CA C 2.328 5.060 -2.822 1.00 . A A . 693 PHE CA 1 1 20 37334 1 1 33 PHE CB C 0.850 4.663 -2.797 1.00 . A A . 693 PHE CB 1 1 20 37335 1 1 33 PHE CD1 C 0.671 2.593 -4.229 1.00 . A A . 693 PHE CD1 1 1 20 37336 1 1 33 PHE CD2 C -0.055 4.710 -5.152 1.00 . A A . 693 PHE CD2 1 1 20 37337 1 1 33 PHE CE1 C 0.323 1.955 -5.425 1.00 . A A . 693 PHE CE1 1 1 20 37338 1 1 33 PHE CE2 C -0.403 4.071 -6.348 1.00 . A A . 693 PHE CE2 1 1 20 37339 1 1 33 PHE CG C 0.482 3.972 -4.093 1.00 . A A . 693 PHE CG 1 1 20 37340 1 1 33 PHE CZ C -0.213 2.693 -6.483 1.00 . A A . 693 PHE CZ 1 1 20 37341 1 1 33 PHE H H 2.662 5.848 -4.770 1.00 . A A . 693 PHE H 1 1 20 37342 1 1 33 PHE HA H 2.600 5.448 -1.854 1.00 . A A . 693 PHE HA 1 1 20 37343 1 1 33 PHE HB2 H 0.670 3.995 -1.968 1.00 . A A . 693 PHE HB2 1 1 20 37344 1 1 33 PHE HB3 H 0.244 5.549 -2.682 1.00 . A A . 693 PHE HB3 1 1 20 37345 1 1 33 PHE HD1 H 1.085 2.022 -3.413 1.00 . A A . 693 PHE HD1 1 1 20 37346 1 1 33 PHE HD2 H -0.199 5.775 -5.049 1.00 . A A . 693 PHE HD2 1 1 20 37347 1 1 33 PHE HE1 H 0.465 0.891 -5.529 1.00 . A A . 693 PHE HE1 1 1 20 37348 1 1 33 PHE HE2 H -0.818 4.641 -7.166 1.00 . A A . 693 PHE HE2 1 1 20 37349 1 1 33 PHE HZ H -0.483 2.198 -7.405 1.00 . A A . 693 PHE HZ 1 1 20 37350 1 1 33 PHE N N 2.538 6.100 -3.820 1.00 . A A . 693 PHE N 1 1 20 37351 1 1 33 PHE O O 3.687 3.663 -4.223 1.00 . A A . 693 PHE O 1 1 20 37352 1 1 34 LEU C C 3.823 0.740 -1.189 1.00 . A A . 694 LEU C 1 1 20 37353 1 1 34 LEU CA C 4.099 1.747 -2.300 1.00 . A A . 694 LEU CA 1 1 20 37354 1 1 34 LEU CB C 5.597 2.074 -2.351 1.00 . A A . 694 LEU CB 1 1 20 37355 1 1 34 LEU CD1 C 6.584 0.967 -0.323 1.00 . A A . 694 LEU CD1 1 1 20 37356 1 1 34 LEU CD2 C 7.341 3.245 -0.998 1.00 . A A . 694 LEU CD2 1 1 20 37357 1 1 34 LEU CG C 6.140 2.299 -0.936 1.00 . A A . 694 LEU CG 1 1 20 37358 1 1 34 LEU H H 2.886 3.147 -1.254 1.00 . A A . 694 LEU H 1 1 20 37359 1 1 34 LEU HA H 3.815 1.305 -3.240 1.00 . A A . 694 LEU HA 1 1 20 37360 1 1 34 LEU HB2 H 6.127 1.255 -2.812 1.00 . A A . 694 LEU HB2 1 1 20 37361 1 1 34 LEU HB3 H 5.746 2.969 -2.936 1.00 . A A . 694 LEU HB3 1 1 20 37362 1 1 34 LEU HD11 H 7.558 1.085 0.129 1.00 . A A . 694 LEU HD11 1 1 20 37363 1 1 34 LEU HD12 H 5.874 0.664 0.432 1.00 . A A . 694 LEU HD12 1 1 20 37364 1 1 34 LEU HD13 H 6.635 0.212 -1.093 1.00 . A A . 694 LEU HD13 1 1 20 37365 1 1 34 LEU HD21 H 8.143 2.846 -0.398 1.00 . A A . 694 LEU HD21 1 1 20 37366 1 1 34 LEU HD22 H 7.674 3.342 -2.020 1.00 . A A . 694 LEU HD22 1 1 20 37367 1 1 34 LEU HD23 H 7.057 4.214 -0.619 1.00 . A A . 694 LEU HD23 1 1 20 37368 1 1 34 LEU HG H 5.370 2.736 -0.322 1.00 . A A . 694 LEU HG 1 1 20 37369 1 1 34 LEU N N 3.320 2.966 -2.120 1.00 . A A . 694 LEU N 1 1 20 37370 1 1 34 LEU O O 3.252 1.082 -0.146 1.00 . A A . 694 LEU O 1 1 20 37371 1 1 35 VAL C C 5.342 -2.322 -0.170 1.00 . A A . 695 VAL C 1 1 20 37372 1 1 35 VAL CA C 4.041 -1.565 -0.441 1.00 . A A . 695 VAL CA 1 1 20 37373 1 1 35 VAL CB C 2.976 -2.539 -0.936 1.00 . A A . 695 VAL CB 1 1 20 37374 1 1 35 VAL CG1 C 2.734 -3.609 0.130 1.00 . A A . 695 VAL CG1 1 1 20 37375 1 1 35 VAL CG2 C 1.677 -1.774 -1.198 1.00 . A A . 695 VAL CG2 1 1 20 37376 1 1 35 VAL H H 4.686 -0.706 -2.277 1.00 . A A . 695 VAL H 1 1 20 37377 1 1 35 VAL HA H 3.701 -1.122 0.477 1.00 . A A . 695 VAL HA 1 1 20 37378 1 1 35 VAL HB H 3.312 -3.008 -1.850 1.00 . A A . 695 VAL HB 1 1 20 37379 1 1 35 VAL HG11 H 3.169 -3.292 1.066 1.00 . A A . 695 VAL HG11 1 1 20 37380 1 1 35 VAL HG12 H 1.674 -3.758 0.260 1.00 . A A . 695 VAL HG12 1 1 20 37381 1 1 35 VAL HG13 H 3.193 -4.534 -0.181 1.00 . A A . 695 VAL HG13 1 1 20 37382 1 1 35 VAL HG21 H 1.607 -1.535 -2.249 1.00 . A A . 695 VAL HG21 1 1 20 37383 1 1 35 VAL HG22 H 0.836 -2.385 -0.910 1.00 . A A . 695 VAL HG22 1 1 20 37384 1 1 35 VAL HG23 H 1.673 -0.862 -0.622 1.00 . A A . 695 VAL HG23 1 1 20 37385 1 1 35 VAL N N 4.238 -0.502 -1.423 1.00 . A A . 695 VAL N 1 1 20 37386 1 1 35 VAL O O 6.091 -2.647 -1.098 1.00 . A A . 695 VAL O 1 1 20 37387 1 1 36 ARG C C 6.467 -4.682 2.129 1.00 . A A . 696 ARG C 1 1 20 37388 1 1 36 ARG CA C 6.811 -3.317 1.513 1.00 . A A . 696 ARG CA 1 1 20 37389 1 1 36 ARG CB C 7.605 -2.468 2.510 1.00 . A A . 696 ARG CB 1 1 20 37390 1 1 36 ARG CD C 7.546 -1.305 4.718 1.00 . A A . 696 ARG CD 1 1 20 37391 1 1 36 ARG CG C 6.726 -2.114 3.712 1.00 . A A . 696 ARG CG 1 1 20 37392 1 1 36 ARG CZ C 8.157 -2.871 6.480 1.00 . A A . 696 ARG CZ 1 1 20 37393 1 1 36 ARG H H 4.959 -2.307 1.801 1.00 . A A . 696 ARG H 1 1 20 37394 1 1 36 ARG HA H 7.423 -3.479 0.639 1.00 . A A . 696 ARG HA 1 1 20 37395 1 1 36 ARG HB2 H 8.469 -3.022 2.847 1.00 . A A . 696 ARG HB2 1 1 20 37396 1 1 36 ARG HB3 H 7.930 -1.558 2.026 1.00 . A A . 696 ARG HB3 1 1 20 37397 1 1 36 ARG HD2 H 8.087 -0.527 4.195 1.00 . A A . 696 ARG HD2 1 1 20 37398 1 1 36 ARG HD3 H 6.882 -0.849 5.440 1.00 . A A . 696 ARG HD3 1 1 20 37399 1 1 36 ARG HE H 9.432 -2.238 5.061 1.00 . A A . 696 ARG HE 1 1 20 37400 1 1 36 ARG HG2 H 5.881 -1.526 3.380 1.00 . A A . 696 ARG HG2 1 1 20 37401 1 1 36 ARG HG3 H 6.375 -3.020 4.181 1.00 . A A . 696 ARG HG3 1 1 20 37402 1 1 36 ARG HH11 H 6.258 -2.306 6.443 1.00 . A A . 696 ARG HH11 1 1 20 37403 1 1 36 ARG HH12 H 6.699 -3.347 7.755 1.00 . A A . 696 ARG HH12 1 1 20 37404 1 1 36 ARG HH21 H 9.973 -3.617 6.761 1.00 . A A . 696 ARG HH21 1 1 20 37405 1 1 36 ARG HH22 H 8.760 -4.146 7.891 1.00 . A A . 696 ARG HH22 1 1 20 37406 1 1 36 ARG N N 5.599 -2.598 1.110 1.00 . A A . 696 ARG N 1 1 20 37407 1 1 36 ARG NE N 8.499 -2.175 5.405 1.00 . A A . 696 ARG NE 1 1 20 37408 1 1 36 ARG NH1 N 6.944 -2.844 6.917 1.00 . A A . 696 ARG NH1 1 1 20 37409 1 1 36 ARG NH2 N 9.035 -3.590 7.090 1.00 . A A . 696 ARG NH2 1 1 20 37410 1 1 36 ARG O O 5.299 -4.976 2.398 1.00 . A A . 696 ARG O 1 1 20 37411 1 1 37 GLN C C 8.282 -7.092 4.074 1.00 . A A . 697 GLN C 1 1 20 37412 1 1 37 GLN CA C 7.321 -6.852 2.902 1.00 . A A . 697 GLN CA 1 1 20 37413 1 1 37 GLN CB C 7.568 -7.902 1.804 1.00 . A A . 697 GLN CB 1 1 20 37414 1 1 37 GLN CD C 6.322 -9.691 3.086 1.00 . A A . 697 GLN CD 1 1 20 37415 1 1 37 GLN CG C 7.637 -9.319 2.404 1.00 . A A . 697 GLN CG 1 1 20 37416 1 1 37 GLN H H 8.405 -5.209 2.089 1.00 . A A . 697 GLN H 1 1 20 37417 1 1 37 GLN HA H 6.306 -6.954 3.256 1.00 . A A . 697 GLN HA 1 1 20 37418 1 1 37 GLN HB2 H 6.768 -7.856 1.084 1.00 . A A . 697 GLN HB2 1 1 20 37419 1 1 37 GLN HB3 H 8.503 -7.683 1.309 1.00 . A A . 697 GLN HB3 1 1 20 37420 1 1 37 GLN HE21 H 5.804 -11.014 1.708 1.00 . A A . 697 GLN HE21 1 1 20 37421 1 1 37 GLN HE22 H 4.699 -10.840 2.997 1.00 . A A . 697 GLN HE22 1 1 20 37422 1 1 37 GLN HG2 H 7.835 -10.028 1.614 1.00 . A A . 697 GLN HG2 1 1 20 37423 1 1 37 GLN HG3 H 8.437 -9.364 3.127 1.00 . A A . 697 GLN HG3 1 1 20 37424 1 1 37 GLN N N 7.498 -5.508 2.335 1.00 . A A . 697 GLN N 1 1 20 37425 1 1 37 GLN NE2 N 5.548 -10.585 2.548 1.00 . A A . 697 GLN NE2 1 1 20 37426 1 1 37 GLN O O 9.442 -7.458 3.878 1.00 . A A . 697 GLN O 1 1 20 37427 1 1 37 GLN OE1 O 6.002 -9.159 4.144 1.00 . A A . 697 GLN OE1 1 1 20 37428 1 1 38 ARG C C 7.807 -6.577 7.725 1.00 . A A . 698 ARG C 1 1 20 37429 1 1 38 ARG CA C 8.566 -7.107 6.511 1.00 . A A . 698 ARG CA 1 1 20 37430 1 1 38 ARG CB C 9.939 -6.413 6.412 1.00 . A A . 698 ARG CB 1 1 20 37431 1 1 38 ARG CD C 11.595 -7.532 7.974 1.00 . A A . 698 ARG CD 1 1 20 37432 1 1 38 ARG CG C 11.060 -7.462 6.532 1.00 . A A . 698 ARG CG 1 1 20 37433 1 1 38 ARG CZ C 10.182 -6.358 9.589 1.00 . A A . 698 ARG CZ 1 1 20 37434 1 1 38 ARG H H 6.840 -6.621 5.374 1.00 . A A . 698 ARG H 1 1 20 37435 1 1 38 ARG HA H 8.722 -8.168 6.641 1.00 . A A . 698 ARG HA 1 1 20 37436 1 1 38 ARG HB2 H 10.020 -5.909 5.459 1.00 . A A . 698 ARG HB2 1 1 20 37437 1 1 38 ARG HB3 H 10.039 -5.692 7.206 1.00 . A A . 698 ARG HB3 1 1 20 37438 1 1 38 ARG HD2 H 12.133 -8.461 8.104 1.00 . A A . 698 ARG HD2 1 1 20 37439 1 1 38 ARG HD3 H 12.276 -6.711 8.143 1.00 . A A . 698 ARG HD3 1 1 20 37440 1 1 38 ARG HE H 9.984 -8.289 9.141 1.00 . A A . 698 ARG HE 1 1 20 37441 1 1 38 ARG HG2 H 10.677 -8.430 6.246 1.00 . A A . 698 ARG HG2 1 1 20 37442 1 1 38 ARG HG3 H 11.869 -7.192 5.868 1.00 . A A . 698 ARG HG3 1 1 20 37443 1 1 38 ARG HH11 H 11.607 -5.263 8.743 1.00 . A A . 698 ARG HH11 1 1 20 37444 1 1 38 ARG HH12 H 10.577 -4.429 9.855 1.00 . A A . 698 ARG HH12 1 1 20 37445 1 1 38 ARG HH21 H 8.688 -7.199 10.615 1.00 . A A . 698 ARG HH21 1 1 20 37446 1 1 38 ARG HH22 H 8.950 -5.497 10.894 1.00 . A A . 698 ARG HH22 1 1 20 37447 1 1 38 ARG N N 7.776 -6.898 5.291 1.00 . A A . 698 ARG N 1 1 20 37448 1 1 38 ARG NE N 10.499 -7.477 8.952 1.00 . A A . 698 ARG NE 1 1 20 37449 1 1 38 ARG NH1 N 10.847 -5.270 9.380 1.00 . A A . 698 ARG NH1 1 1 20 37450 1 1 38 ARG NH2 N 9.206 -6.353 10.433 1.00 . A A . 698 ARG NH2 1 1 20 37451 1 1 38 ARG O O 7.986 -5.424 8.129 1.00 . A A . 698 ARG O 1 1 20 37452 1 1 39 VAL C C 6.679 -7.760 10.715 1.00 . A A . 699 VAL C 1 1 20 37453 1 1 39 VAL CA C 6.160 -7.047 9.461 1.00 . A A . 699 VAL CA 1 1 20 37454 1 1 39 VAL CB C 4.684 -7.385 9.210 1.00 . A A . 699 VAL CB 1 1 20 37455 1 1 39 VAL CG1 C 4.450 -8.891 9.370 1.00 . A A . 699 VAL CG1 1 1 20 37456 1 1 39 VAL CG2 C 3.802 -6.614 10.202 1.00 . A A . 699 VAL CG2 1 1 20 37457 1 1 39 VAL H H 6.854 -8.326 7.917 1.00 . A A . 699 VAL H 1 1 20 37458 1 1 39 VAL HA H 6.250 -5.981 9.608 1.00 . A A . 699 VAL HA 1 1 20 37459 1 1 39 VAL HB H 4.423 -7.093 8.201 1.00 . A A . 699 VAL HB 1 1 20 37460 1 1 39 VAL HG11 H 4.681 -9.194 10.378 1.00 . A A . 699 VAL HG11 1 1 20 37461 1 1 39 VAL HG12 H 3.419 -9.117 9.159 1.00 . A A . 699 VAL HG12 1 1 20 37462 1 1 39 VAL HG13 H 5.082 -9.430 8.678 1.00 . A A . 699 VAL HG13 1 1 20 37463 1 1 39 VAL HG21 H 4.425 -6.028 10.864 1.00 . A A . 699 VAL HG21 1 1 20 37464 1 1 39 VAL HG22 H 3.142 -5.955 9.659 1.00 . A A . 699 VAL HG22 1 1 20 37465 1 1 39 VAL HG23 H 3.215 -7.312 10.782 1.00 . A A . 699 VAL HG23 1 1 20 37466 1 1 39 VAL N N 6.955 -7.426 8.293 1.00 . A A . 699 VAL N 1 1 20 37467 1 1 39 VAL O O 7.846 -8.160 10.764 1.00 . A A . 699 VAL O 1 1 20 37468 1 1 40 LYS C C 5.214 -9.637 13.394 1.00 . A A . 700 LYS C 1 1 20 37469 1 1 40 LYS CA C 6.223 -8.563 12.971 1.00 . A A . 700 LYS CA 1 1 20 37470 1 1 40 LYS CB C 6.365 -7.521 14.085 1.00 . A A . 700 LYS CB 1 1 20 37471 1 1 40 LYS CD C 5.283 -5.522 15.134 1.00 . A A . 700 LYS CD 1 1 20 37472 1 1 40 LYS CE C 3.847 -5.447 15.657 1.00 . A A . 700 LYS CE 1 1 20 37473 1 1 40 LYS CG C 5.334 -6.406 13.883 1.00 . A A . 700 LYS CG 1 1 20 37474 1 1 40 LYS H H 4.915 -7.560 11.635 1.00 . A A . 700 LYS H 1 1 20 37475 1 1 40 LYS HA H 7.182 -9.036 12.821 1.00 . A A . 700 LYS HA 1 1 20 37476 1 1 40 LYS HB2 H 6.203 -7.993 15.042 1.00 . A A . 700 LYS HB2 1 1 20 37477 1 1 40 LYS HB3 H 7.359 -7.096 14.057 1.00 . A A . 700 LYS HB3 1 1 20 37478 1 1 40 LYS HD2 H 5.923 -5.942 15.897 1.00 . A A . 700 LYS HD2 1 1 20 37479 1 1 40 LYS HD3 H 5.628 -4.529 14.885 1.00 . A A . 700 LYS HD3 1 1 20 37480 1 1 40 LYS HE2 H 3.647 -4.449 16.023 1.00 . A A . 700 LYS HE2 1 1 20 37481 1 1 40 LYS HE3 H 3.158 -5.680 14.858 1.00 . A A . 700 LYS HE3 1 1 20 37482 1 1 40 LYS HG2 H 5.615 -5.808 13.026 1.00 . A A . 700 LYS HG2 1 1 20 37483 1 1 40 LYS HG3 H 4.363 -6.845 13.712 1.00 . A A . 700 LYS HG3 1 1 20 37484 1 1 40 LYS HZ1 H 2.701 -6.389 17.120 1.00 . A A . 700 LYS HZ1 1 1 20 37485 1 1 40 LYS HZ2 H 3.872 -7.416 16.403 1.00 . A A . 700 LYS HZ2 1 1 20 37486 1 1 40 LYS HZ3 H 4.339 -6.216 17.533 1.00 . A A . 700 LYS HZ3 1 1 20 37487 1 1 40 LYS N N 5.823 -7.907 11.725 1.00 . A A . 700 LYS N 1 1 20 37488 1 1 40 LYS NZ N 3.677 -6.431 16.765 1.00 . A A . 700 LYS NZ 1 1 20 37489 1 1 40 LYS O O 5.597 -10.649 13.985 1.00 . A A . 700 LYS O 1 1 20 37490 1 1 41 ASP C C 1.536 -10.096 12.834 1.00 . A A . 701 ASP C 1 1 20 37491 1 1 41 ASP CA C 2.902 -10.387 13.483 1.00 . A A . 701 ASP CA 1 1 20 37492 1 1 41 ASP CB C 2.752 -10.393 15.011 1.00 . A A . 701 ASP CB 1 1 20 37493 1 1 41 ASP CG C 2.838 -8.969 15.548 1.00 . A A . 701 ASP CG 1 1 20 37494 1 1 41 ASP H H 3.670 -8.593 12.640 1.00 . A A . 701 ASP H 1 1 20 37495 1 1 41 ASP HA H 3.226 -11.368 13.170 1.00 . A A . 701 ASP HA 1 1 20 37496 1 1 41 ASP HB2 H 1.799 -10.822 15.279 1.00 . A A . 701 ASP HB2 1 1 20 37497 1 1 41 ASP HB3 H 3.545 -10.984 15.445 1.00 . A A . 701 ASP HB3 1 1 20 37498 1 1 41 ASP N N 3.928 -9.414 13.102 1.00 . A A . 701 ASP N 1 1 20 37499 1 1 41 ASP O O 1.205 -10.649 11.784 1.00 . A A . 701 ASP O 1 1 20 37500 1 1 41 ASP OD1 O 1.870 -8.240 15.403 1.00 . A A . 701 ASP OD1 1 1 20 37501 1 1 41 ASP OD2 O 3.873 -8.619 16.090 1.00 . A A . 701 ASP OD2 1 1 20 37502 1 1 42 ALA C C -0.603 -8.227 11.649 1.00 . A A . 702 ALA C 1 1 20 37503 1 1 42 ALA CA C -0.609 -8.923 13.016 1.00 . A A . 702 ALA CA 1 1 20 37504 1 1 42 ALA CB C -1.303 -8.028 14.050 1.00 . A A . 702 ALA CB 1 1 20 37505 1 1 42 ALA H H 1.057 -8.866 14.345 1.00 . A A . 702 ALA H 1 1 20 37506 1 1 42 ALA HA H -1.175 -9.838 12.928 1.00 . A A . 702 ALA HA 1 1 20 37507 1 1 42 ALA HB1 H -1.111 -8.411 15.043 1.00 . A A . 702 ALA HB1 1 1 20 37508 1 1 42 ALA HB2 H -2.367 -8.022 13.865 1.00 . A A . 702 ALA HB2 1 1 20 37509 1 1 42 ALA HB3 H -0.918 -7.022 13.972 1.00 . A A . 702 ALA HB3 1 1 20 37510 1 1 42 ALA N N 0.738 -9.256 13.493 1.00 . A A . 702 ALA N 1 1 20 37511 1 1 42 ALA O O -1.231 -7.168 11.477 1.00 . A A . 702 ALA O 1 1 20 37512 1 1 43 ALA C C 1.059 -9.026 8.406 1.00 . A A . 703 ALA C 1 1 20 37513 1 1 43 ALA CA C 0.130 -8.241 9.334 1.00 . A A . 703 ALA CA 1 1 20 37514 1 1 43 ALA CB C 0.610 -6.788 9.425 1.00 . A A . 703 ALA CB 1 1 20 37515 1 1 43 ALA H H 0.552 -9.671 10.859 1.00 . A A . 703 ALA H 1 1 20 37516 1 1 43 ALA HA H -0.861 -8.248 8.917 1.00 . A A . 703 ALA HA 1 1 20 37517 1 1 43 ALA HB1 H 1.026 -6.606 10.404 1.00 . A A . 703 ALA HB1 1 1 20 37518 1 1 43 ALA HB2 H -0.223 -6.127 9.259 1.00 . A A . 703 ALA HB2 1 1 20 37519 1 1 43 ALA HB3 H 1.366 -6.608 8.675 1.00 . A A . 703 ALA HB3 1 1 20 37520 1 1 43 ALA N N 0.082 -8.822 10.674 1.00 . A A . 703 ALA N 1 1 20 37521 1 1 43 ALA O O 1.560 -10.091 8.759 1.00 . A A . 703 ALA O 1 1 20 37522 1 1 44 GLU C C 2.948 -7.991 5.515 1.00 . A A . 704 GLU C 1 1 20 37523 1 1 44 GLU CA C 2.146 -9.087 6.219 1.00 . A A . 704 GLU CA 1 1 20 37524 1 1 44 GLU CB C 1.308 -9.879 5.207 1.00 . A A . 704 GLU CB 1 1 20 37525 1 1 44 GLU CD C 2.415 -11.664 3.843 1.00 . A A . 704 GLU CD 1 1 20 37526 1 1 44 GLU CG C 1.768 -11.342 5.182 1.00 . A A . 704 GLU CG 1 1 20 37527 1 1 44 GLU H H 0.831 -7.619 7.007 1.00 . A A . 704 GLU H 1 1 20 37528 1 1 44 GLU HA H 2.834 -9.757 6.715 1.00 . A A . 704 GLU HA 1 1 20 37529 1 1 44 GLU HB2 H 0.267 -9.835 5.491 1.00 . A A . 704 GLU HB2 1 1 20 37530 1 1 44 GLU HB3 H 1.428 -9.453 4.223 1.00 . A A . 704 GLU HB3 1 1 20 37531 1 1 44 GLU HG2 H 2.484 -11.511 5.974 1.00 . A A . 704 GLU HG2 1 1 20 37532 1 1 44 GLU HG3 H 0.916 -11.988 5.329 1.00 . A A . 704 GLU HG3 1 1 20 37533 1 1 44 GLU N N 1.274 -8.474 7.219 1.00 . A A . 704 GLU N 1 1 20 37534 1 1 44 GLU O O 4.068 -7.669 5.916 1.00 . A A . 704 GLU O 1 1 20 37535 1 1 44 GLU OE1 O 3.594 -11.394 3.697 1.00 . A A . 704 GLU OE1 1 1 20 37536 1 1 44 GLU OE2 O 1.721 -12.172 2.984 1.00 . A A . 704 GLU OE2 1 1 20 37537 1 1 45 PHE C C 2.629 -4.973 4.410 1.00 . A A . 705 PHE C 1 1 20 37538 1 1 45 PHE CA C 3.011 -6.306 3.771 1.00 . A A . 705 PHE CA 1 1 20 37539 1 1 45 PHE CB C 2.571 -6.301 2.302 1.00 . A A . 705 PHE CB 1 1 20 37540 1 1 45 PHE CD1 C 2.304 -8.735 1.693 1.00 . A A . 705 PHE CD1 1 1 20 37541 1 1 45 PHE CD2 C 4.234 -7.532 0.863 1.00 . A A . 705 PHE CD2 1 1 20 37542 1 1 45 PHE CE1 C 2.742 -9.890 1.038 1.00 . A A . 705 PHE CE1 1 1 20 37543 1 1 45 PHE CE2 C 4.673 -8.690 0.209 1.00 . A A . 705 PHE CE2 1 1 20 37544 1 1 45 PHE CG C 3.049 -7.555 1.607 1.00 . A A . 705 PHE CG 1 1 20 37545 1 1 45 PHE CZ C 3.926 -9.867 0.296 1.00 . A A . 705 PHE CZ 1 1 20 37546 1 1 45 PHE H H 1.454 -7.666 4.230 1.00 . A A . 705 PHE H 1 1 20 37547 1 1 45 PHE HA H 4.081 -6.434 3.823 1.00 . A A . 705 PHE HA 1 1 20 37548 1 1 45 PHE HB2 H 1.494 -6.250 2.251 1.00 . A A . 705 PHE HB2 1 1 20 37549 1 1 45 PHE HB3 H 2.991 -5.438 1.808 1.00 . A A . 705 PHE HB3 1 1 20 37550 1 1 45 PHE HD1 H 1.389 -8.756 2.265 1.00 . A A . 705 PHE HD1 1 1 20 37551 1 1 45 PHE HD2 H 4.811 -6.622 0.797 1.00 . A A . 705 PHE HD2 1 1 20 37552 1 1 45 PHE HE1 H 2.169 -10.801 1.107 1.00 . A A . 705 PHE HE1 1 1 20 37553 1 1 45 PHE HE2 H 5.587 -8.673 -0.366 1.00 . A A . 705 PHE HE2 1 1 20 37554 1 1 45 PHE HZ H 4.264 -10.761 -0.209 1.00 . A A . 705 PHE HZ 1 1 20 37555 1 1 45 PHE N N 2.355 -7.392 4.490 1.00 . A A . 705 PHE N 1 1 20 37556 1 1 45 PHE O O 1.758 -4.921 5.273 1.00 . A A . 705 PHE O 1 1 20 37557 1 1 46 ALA C C 2.774 -1.583 3.360 1.00 . A A . 706 ALA C 1 1 20 37558 1 1 46 ALA CA C 2.931 -2.571 4.504 1.00 . A A . 706 ALA CA 1 1 20 37559 1 1 46 ALA CB C 4.011 -2.090 5.478 1.00 . A A . 706 ALA CB 1 1 20 37560 1 1 46 ALA H H 3.933 -3.984 3.266 1.00 . A A . 706 ALA H 1 1 20 37561 1 1 46 ALA HA H 1.991 -2.630 5.031 1.00 . A A . 706 ALA HA 1 1 20 37562 1 1 46 ALA HB1 H 3.621 -2.116 6.485 1.00 . A A . 706 ALA HB1 1 1 20 37563 1 1 46 ALA HB2 H 4.296 -1.074 5.232 1.00 . A A . 706 ALA HB2 1 1 20 37564 1 1 46 ALA HB3 H 4.870 -2.735 5.409 1.00 . A A . 706 ALA HB3 1 1 20 37565 1 1 46 ALA N N 3.257 -3.894 3.972 1.00 . A A . 706 ALA N 1 1 20 37566 1 1 46 ALA O O 3.656 -1.461 2.511 1.00 . A A . 706 ALA O 1 1 20 37567 1 1 47 ILE C C 1.717 1.483 2.741 1.00 . A A . 707 ILE C 1 1 20 37568 1 1 47 ILE CA C 1.350 0.077 2.295 1.00 . A A . 707 ILE CA 1 1 20 37569 1 1 47 ILE CB C -0.141 0.039 1.942 1.00 . A A . 707 ILE CB 1 1 20 37570 1 1 47 ILE CD1 C -0.951 -1.989 3.154 1.00 . A A . 707 ILE CD1 1 1 20 37571 1 1 47 ILE CG1 C -0.589 -1.415 1.783 1.00 . A A . 707 ILE CG1 1 1 20 37572 1 1 47 ILE CG2 C -0.386 0.798 0.631 1.00 . A A . 707 ILE CG2 1 1 20 37573 1 1 47 ILE H H 0.977 -1.048 4.059 1.00 . A A . 707 ILE H 1 1 20 37574 1 1 47 ILE HA H 1.921 -0.173 1.415 1.00 . A A . 707 ILE HA 1 1 20 37575 1 1 47 ILE HB H -0.708 0.507 2.736 1.00 . A A . 707 ILE HB 1 1 20 37576 1 1 47 ILE HD11 H -1.953 -2.377 3.127 1.00 . A A . 707 ILE HD11 1 1 20 37577 1 1 47 ILE HD12 H -0.264 -2.784 3.404 1.00 . A A . 707 ILE HD12 1 1 20 37578 1 1 47 ILE HD13 H -0.889 -1.214 3.901 1.00 . A A . 707 ILE HD13 1 1 20 37579 1 1 47 ILE HG12 H -1.451 -1.457 1.134 1.00 . A A . 707 ILE HG12 1 1 20 37580 1 1 47 ILE HG13 H 0.212 -1.995 1.353 1.00 . A A . 707 ILE HG13 1 1 20 37581 1 1 47 ILE HG21 H 0.403 0.574 -0.069 1.00 . A A . 707 ILE HG21 1 1 20 37582 1 1 47 ILE HG22 H -1.334 0.498 0.213 1.00 . A A . 707 ILE HG22 1 1 20 37583 1 1 47 ILE HG23 H -0.399 1.860 0.827 1.00 . A A . 707 ILE HG23 1 1 20 37584 1 1 47 ILE N N 1.640 -0.895 3.344 1.00 . A A . 707 ILE N 1 1 20 37585 1 1 47 ILE O O 1.282 1.944 3.799 1.00 . A A . 707 ILE O 1 1 20 37586 1 1 48 SER C C 2.386 4.462 1.125 1.00 . A A . 708 SER C 1 1 20 37587 1 1 48 SER CA C 2.917 3.527 2.213 1.00 . A A . 708 SER CA 1 1 20 37588 1 1 48 SER CB C 4.445 3.615 2.292 1.00 . A A . 708 SER CB 1 1 20 37589 1 1 48 SER H H 2.807 1.734 1.079 1.00 . A A . 708 SER H 1 1 20 37590 1 1 48 SER HA H 2.503 3.814 3.160 1.00 . A A . 708 SER HA 1 1 20 37591 1 1 48 SER HB2 H 4.876 3.245 1.380 1.00 . A A . 708 SER HB2 1 1 20 37592 1 1 48 SER HB3 H 4.738 4.648 2.432 1.00 . A A . 708 SER HB3 1 1 20 37593 1 1 48 SER HG H 4.588 1.921 3.255 1.00 . A A . 708 SER HG 1 1 20 37594 1 1 48 SER N N 2.506 2.161 1.918 1.00 . A A . 708 SER N 1 1 20 37595 1 1 48 SER O O 2.581 4.201 -0.063 1.00 . A A . 708 SER O 1 1 20 37596 1 1 48 SER OG O 4.909 2.823 3.386 1.00 . A A . 708 SER OG 1 1 20 37597 1 1 49 ILE C C 1.583 7.900 0.801 1.00 . A A . 709 ILE C 1 1 20 37598 1 1 49 ILE CA C 1.129 6.469 0.542 1.00 . A A . 709 ILE CA 1 1 20 37599 1 1 49 ILE CB C -0.412 6.453 0.579 1.00 . A A . 709 ILE CB 1 1 20 37600 1 1 49 ILE CD1 C -1.106 5.060 2.527 1.00 . A A . 709 ILE CD1 1 1 20 37601 1 1 49 ILE CG1 C -0.936 5.081 1.008 1.00 . A A . 709 ILE CG1 1 1 20 37602 1 1 49 ILE CG2 C -0.970 6.784 -0.809 1.00 . A A . 709 ILE CG2 1 1 20 37603 1 1 49 ILE H H 1.545 5.687 2.487 1.00 . A A . 709 ILE H 1 1 20 37604 1 1 49 ILE HA H 1.450 6.175 -0.444 1.00 . A A . 709 ILE HA 1 1 20 37605 1 1 49 ILE HB H -0.754 7.202 1.282 1.00 . A A . 709 ILE HB 1 1 20 37606 1 1 49 ILE HD11 H -0.139 5.102 2.995 1.00 . A A . 709 ILE HD11 1 1 20 37607 1 1 49 ILE HD12 H -1.694 5.914 2.836 1.00 . A A . 709 ILE HD12 1 1 20 37608 1 1 49 ILE HD13 H -1.607 4.152 2.823 1.00 . A A . 709 ILE HD13 1 1 20 37609 1 1 49 ILE HG12 H -1.895 4.904 0.536 1.00 . A A . 709 ILE HG12 1 1 20 37610 1 1 49 ILE HG13 H -0.238 4.314 0.711 1.00 . A A . 709 ILE HG13 1 1 20 37611 1 1 49 ILE HG21 H -1.284 5.873 -1.297 1.00 . A A . 709 ILE HG21 1 1 20 37612 1 1 49 ILE HG22 H -1.817 7.446 -0.707 1.00 . A A . 709 ILE HG22 1 1 20 37613 1 1 49 ILE HG23 H -0.207 7.266 -1.403 1.00 . A A . 709 ILE HG23 1 1 20 37614 1 1 49 ILE N N 1.693 5.533 1.523 1.00 . A A . 709 ILE N 1 1 20 37615 1 1 49 ILE O O 1.606 8.360 1.943 1.00 . A A . 709 ILE O 1 1 20 37616 1 1 50 LYS C C 1.070 10.885 -0.416 1.00 . A A . 710 LYS C 1 1 20 37617 1 1 50 LYS CA C 2.301 10.007 -0.196 1.00 . A A . 710 LYS CA 1 1 20 37618 1 1 50 LYS CB C 3.357 10.319 -1.264 1.00 . A A . 710 LYS CB 1 1 20 37619 1 1 50 LYS CD C 4.487 12.300 -0.193 1.00 . A A . 710 LYS CD 1 1 20 37620 1 1 50 LYS CE C 5.260 13.542 -0.637 1.00 . A A . 710 LYS CE 1 1 20 37621 1 1 50 LYS CG C 3.597 11.831 -1.347 1.00 . A A . 710 LYS CG 1 1 20 37622 1 1 50 LYS H H 1.831 8.184 -1.166 1.00 . A A . 710 LYS H 1 1 20 37623 1 1 50 LYS HA H 2.712 10.204 0.780 1.00 . A A . 710 LYS HA 1 1 20 37624 1 1 50 LYS HB2 H 4.278 9.817 -1.018 1.00 . A A . 710 LYS HB2 1 1 20 37625 1 1 50 LYS HB3 H 3.001 9.969 -2.222 1.00 . A A . 710 LYS HB3 1 1 20 37626 1 1 50 LYS HD2 H 3.865 12.544 0.657 1.00 . A A . 710 LYS HD2 1 1 20 37627 1 1 50 LYS HD3 H 5.189 11.521 0.081 1.00 . A A . 710 LYS HD3 1 1 20 37628 1 1 50 LYS HE2 H 4.583 14.234 -1.118 1.00 . A A . 710 LYS HE2 1 1 20 37629 1 1 50 LYS HE3 H 5.704 14.018 0.228 1.00 . A A . 710 LYS HE3 1 1 20 37630 1 1 50 LYS HG2 H 4.080 12.062 -2.284 1.00 . A A . 710 LYS HG2 1 1 20 37631 1 1 50 LYS HG3 H 2.653 12.350 -1.297 1.00 . A A . 710 LYS HG3 1 1 20 37632 1 1 50 LYS HZ1 H 6.433 12.080 -1.590 1.00 . A A . 710 LYS HZ1 1 1 20 37633 1 1 50 LYS HZ2 H 6.099 13.439 -2.571 1.00 . A A . 710 LYS HZ2 1 1 20 37634 1 1 50 LYS HZ3 H 7.250 13.566 -1.314 1.00 . A A . 710 LYS HZ3 1 1 20 37635 1 1 50 LYS N N 1.899 8.609 -0.279 1.00 . A A . 710 LYS N 1 1 20 37636 1 1 50 LYS NZ N 6.334 13.130 -1.594 1.00 . A A . 710 LYS NZ 1 1 20 37637 1 1 50 LYS O O 0.593 11.033 -1.544 1.00 . A A . 710 LYS O 1 1 20 37638 1 1 51 TYR C C -0.523 13.452 1.565 1.00 . A A . 711 TYR C 1 1 20 37639 1 1 51 TYR CA C -0.631 12.300 0.578 1.00 . A A . 711 TYR CA 1 1 20 37640 1 1 51 TYR CB C -1.883 11.468 0.879 1.00 . A A . 711 TYR CB 1 1 20 37641 1 1 51 TYR CD1 C -3.437 13.192 -0.116 1.00 . A A . 711 TYR CD1 1 1 20 37642 1 1 51 TYR CD2 C -3.885 12.366 2.120 1.00 . A A . 711 TYR CD2 1 1 20 37643 1 1 51 TYR CE1 C -4.567 14.015 -0.037 1.00 . A A . 711 TYR CE1 1 1 20 37644 1 1 51 TYR CE2 C -5.014 13.191 2.200 1.00 . A A . 711 TYR CE2 1 1 20 37645 1 1 51 TYR CG C -3.097 12.366 0.963 1.00 . A A . 711 TYR CG 1 1 20 37646 1 1 51 TYR CZ C -5.355 14.015 1.121 1.00 . A A . 711 TYR CZ 1 1 20 37647 1 1 51 TYR H H 0.979 11.296 1.535 1.00 . A A . 711 TYR H 1 1 20 37648 1 1 51 TYR HA H -0.709 12.699 -0.421 1.00 . A A . 711 TYR HA 1 1 20 37649 1 1 51 TYR HB2 H -2.029 10.742 0.094 1.00 . A A . 711 TYR HB2 1 1 20 37650 1 1 51 TYR HB3 H -1.753 10.955 1.821 1.00 . A A . 711 TYR HB3 1 1 20 37651 1 1 51 TYR HD1 H -2.826 13.193 -1.007 1.00 . A A . 711 TYR HD1 1 1 20 37652 1 1 51 TYR HD2 H -3.619 11.733 2.951 1.00 . A A . 711 TYR HD2 1 1 20 37653 1 1 51 TYR HE1 H -4.830 14.654 -0.867 1.00 . A A . 711 TYR HE1 1 1 20 37654 1 1 51 TYR HE2 H -5.623 13.189 3.092 1.00 . A A . 711 TYR HE2 1 1 20 37655 1 1 51 TYR HH H -7.249 14.269 1.080 1.00 . A A . 711 TYR HH 1 1 20 37656 1 1 51 TYR N N 0.555 11.451 0.662 1.00 . A A . 711 TYR N 1 1 20 37657 1 1 51 TYR O O -0.648 13.248 2.772 1.00 . A A . 711 TYR O 1 1 20 37658 1 1 51 TYR OH O -6.471 14.823 1.197 1.00 . A A . 711 TYR OH 1 1 20 37659 1 1 52 ASN C C 1.334 16.061 2.219 1.00 . A A . 712 ASN C 1 1 20 37660 1 1 52 ASN CA C -0.134 15.859 1.847 1.00 . A A . 712 ASN CA 1 1 20 37661 1 1 52 ASN CB C -0.989 15.755 3.119 1.00 . A A . 712 ASN CB 1 1 20 37662 1 1 52 ASN CG C -1.089 17.110 3.808 1.00 . A A . 712 ASN CG 1 1 20 37663 1 1 52 ASN H H -0.188 14.723 0.045 1.00 . A A . 712 ASN H 1 1 20 37664 1 1 52 ASN HA H -0.467 16.710 1.270 1.00 . A A . 712 ASN HA 1 1 20 37665 1 1 52 ASN HB2 H -1.978 15.410 2.860 1.00 . A A . 712 ASN HB2 1 1 20 37666 1 1 52 ASN HB3 H -0.533 15.053 3.797 1.00 . A A . 712 ASN HB3 1 1 20 37667 1 1 52 ASN HD21 H 0.127 16.593 5.296 1.00 . A A . 712 ASN HD21 1 1 20 37668 1 1 52 ASN HD22 H -0.495 18.181 5.362 1.00 . A A . 712 ASN HD22 1 1 20 37669 1 1 52 ASN N N -0.280 14.650 1.031 1.00 . A A . 712 ASN N 1 1 20 37670 1 1 52 ASN ND2 N -0.433 17.316 4.912 1.00 . A A . 712 ASN ND2 1 1 20 37671 1 1 52 ASN O O 1.672 16.178 3.393 1.00 . A A . 712 ASN O 1 1 20 37672 1 1 52 ASN OD1 O -1.780 18.004 3.328 1.00 . A A . 712 ASN OD1 1 1 20 37673 1 1 53 VAL C C 4.121 15.386 2.601 1.00 . A A . 713 VAL C 1 1 20 37674 1 1 53 VAL CA C 3.646 16.259 1.435 1.00 . A A . 713 VAL CA 1 1 20 37675 1 1 53 VAL CB C 3.987 17.739 1.690 1.00 . A A . 713 VAL CB 1 1 20 37676 1 1 53 VAL CG1 C 3.472 18.581 0.524 1.00 . A A . 713 VAL CG1 1 1 20 37677 1 1 53 VAL CG2 C 3.332 18.232 2.985 1.00 . A A . 713 VAL CG2 1 1 20 37678 1 1 53 VAL H H 1.875 15.972 0.285 1.00 . A A . 713 VAL H 1 1 20 37679 1 1 53 VAL HA H 4.169 15.942 0.545 1.00 . A A . 713 VAL HA 1 1 20 37680 1 1 53 VAL HB H 5.061 17.848 1.765 1.00 . A A . 713 VAL HB 1 1 20 37681 1 1 53 VAL HG11 H 3.925 18.241 -0.395 1.00 . A A . 713 VAL HG11 1 1 20 37682 1 1 53 VAL HG12 H 2.399 18.480 0.456 1.00 . A A . 713 VAL HG12 1 1 20 37683 1 1 53 VAL HG13 H 3.726 19.618 0.688 1.00 . A A . 713 VAL HG13 1 1 20 37684 1 1 53 VAL HG21 H 3.510 17.521 3.777 1.00 . A A . 713 VAL HG21 1 1 20 37685 1 1 53 VAL HG22 H 3.756 19.187 3.259 1.00 . A A . 713 VAL HG22 1 1 20 37686 1 1 53 VAL HG23 H 2.269 18.343 2.832 1.00 . A A . 713 VAL HG23 1 1 20 37687 1 1 53 VAL N N 2.205 16.087 1.207 1.00 . A A . 713 VAL N 1 1 20 37688 1 1 53 VAL O O 5.014 15.761 3.362 1.00 . A A . 713 VAL O 1 1 20 37689 1 1 54 GLU C C 3.532 11.837 3.278 1.00 . A A . 714 GLU C 1 1 20 37690 1 1 54 GLU CA C 3.850 13.250 3.757 1.00 . A A . 714 GLU CA 1 1 20 37691 1 1 54 GLU CB C 3.052 13.555 5.029 1.00 . A A . 714 GLU CB 1 1 20 37692 1 1 54 GLU CD C 0.746 14.186 5.795 1.00 . A A . 714 GLU CD 1 1 20 37693 1 1 54 GLU CG C 1.549 13.422 4.747 1.00 . A A . 714 GLU CG 1 1 20 37694 1 1 54 GLU H H 2.820 13.971 2.061 1.00 . A A . 714 GLU H 1 1 20 37695 1 1 54 GLU HA H 4.905 13.321 3.976 1.00 . A A . 714 GLU HA 1 1 20 37696 1 1 54 GLU HB2 H 3.333 12.858 5.807 1.00 . A A . 714 GLU HB2 1 1 20 37697 1 1 54 GLU HB3 H 3.267 14.563 5.351 1.00 . A A . 714 GLU HB3 1 1 20 37698 1 1 54 GLU HG2 H 1.332 13.823 3.770 1.00 . A A . 714 GLU HG2 1 1 20 37699 1 1 54 GLU HG3 H 1.271 12.380 4.776 1.00 . A A . 714 GLU HG3 1 1 20 37700 1 1 54 GLU N N 3.513 14.207 2.709 1.00 . A A . 714 GLU N 1 1 20 37701 1 1 54 GLU O O 2.713 11.652 2.376 1.00 . A A . 714 GLU O 1 1 20 37702 1 1 54 GLU OE1 O 0.868 15.398 5.844 1.00 . A A . 714 GLU OE1 1 1 20 37703 1 1 54 GLU OE2 O 0.009 13.545 6.528 1.00 . A A . 714 GLU OE2 1 1 20 37704 1 1 55 VAL C C 3.310 8.645 4.590 1.00 . A A . 715 VAL C 1 1 20 37705 1 1 55 VAL CA C 3.957 9.458 3.469 1.00 . A A . 715 VAL CA 1 1 20 37706 1 1 55 VAL CB C 5.281 8.815 3.069 1.00 . A A . 715 VAL CB 1 1 20 37707 1 1 55 VAL CG1 C 5.012 7.454 2.422 1.00 . A A . 715 VAL CG1 1 1 20 37708 1 1 55 VAL CG2 C 6.005 9.719 2.067 1.00 . A A . 715 VAL CG2 1 1 20 37709 1 1 55 VAL H H 4.836 11.044 4.573 1.00 . A A . 715 VAL H 1 1 20 37710 1 1 55 VAL HA H 3.303 9.448 2.614 1.00 . A A . 715 VAL HA 1 1 20 37711 1 1 55 VAL HB H 5.889 8.687 3.950 1.00 . A A . 715 VAL HB 1 1 20 37712 1 1 55 VAL HG11 H 5.947 6.946 2.249 1.00 . A A . 715 VAL HG11 1 1 20 37713 1 1 55 VAL HG12 H 4.395 6.858 3.078 1.00 . A A . 715 VAL HG12 1 1 20 37714 1 1 55 VAL HG13 H 4.501 7.597 1.481 1.00 . A A . 715 VAL HG13 1 1 20 37715 1 1 55 VAL HG21 H 6.941 9.262 1.780 1.00 . A A . 715 VAL HG21 1 1 20 37716 1 1 55 VAL HG22 H 5.388 9.852 1.194 1.00 . A A . 715 VAL HG22 1 1 20 37717 1 1 55 VAL HG23 H 6.199 10.679 2.522 1.00 . A A . 715 VAL HG23 1 1 20 37718 1 1 55 VAL N N 4.186 10.844 3.869 1.00 . A A . 715 VAL N 1 1 20 37719 1 1 55 VAL O O 3.912 8.427 5.643 1.00 . A A . 715 VAL O 1 1 20 37720 1 1 56 LYS C C 1.671 5.891 5.103 1.00 . A A . 716 LYS C 1 1 20 37721 1 1 56 LYS CA C 1.352 7.372 5.321 1.00 . A A . 716 LYS CA 1 1 20 37722 1 1 56 LYS CB C -0.162 7.610 5.170 1.00 . A A . 716 LYS CB 1 1 20 37723 1 1 56 LYS CD C -1.549 9.655 5.588 1.00 . A A . 716 LYS CD 1 1 20 37724 1 1 56 LYS CE C -1.619 11.171 5.368 1.00 . A A . 716 LYS CE 1 1 20 37725 1 1 56 LYS CG C -0.421 9.061 4.742 1.00 . A A . 716 LYS CG 1 1 20 37726 1 1 56 LYS H H 1.668 8.376 3.468 1.00 . A A . 716 LYS H 1 1 20 37727 1 1 56 LYS HA H 1.658 7.656 6.318 1.00 . A A . 716 LYS HA 1 1 20 37728 1 1 56 LYS HB2 H -0.555 6.940 4.420 1.00 . A A . 716 LYS HB2 1 1 20 37729 1 1 56 LYS HB3 H -0.659 7.423 6.112 1.00 . A A . 716 LYS HB3 1 1 20 37730 1 1 56 LYS HD2 H -2.488 9.205 5.298 1.00 . A A . 716 LYS HD2 1 1 20 37731 1 1 56 LYS HD3 H -1.360 9.454 6.630 1.00 . A A . 716 LYS HD3 1 1 20 37732 1 1 56 LYS HE2 H -0.797 11.486 4.740 1.00 . A A . 716 LYS HE2 1 1 20 37733 1 1 56 LYS HE3 H -2.554 11.422 4.888 1.00 . A A . 716 LYS HE3 1 1 20 37734 1 1 56 LYS HG2 H 0.478 9.644 4.883 1.00 . A A . 716 LYS HG2 1 1 20 37735 1 1 56 LYS HG3 H -0.706 9.083 3.701 1.00 . A A . 716 LYS HG3 1 1 20 37736 1 1 56 LYS HZ1 H -1.217 11.188 7.410 1.00 . A A . 716 LYS HZ1 1 1 20 37737 1 1 56 LYS HZ2 H -0.852 12.674 6.627 1.00 . A A . 716 LYS HZ2 1 1 20 37738 1 1 56 LYS HZ3 H -2.477 12.220 6.951 1.00 . A A . 716 LYS HZ3 1 1 20 37739 1 1 56 LYS N N 2.085 8.182 4.342 1.00 . A A . 716 LYS N 1 1 20 37740 1 1 56 LYS NZ N -1.535 11.860 6.686 1.00 . A A . 716 LYS NZ 1 1 20 37741 1 1 56 LYS O O 1.651 5.423 3.969 1.00 . A A . 716 LYS O 1 1 20 37742 1 1 57 HIS C C 1.345 2.878 6.880 1.00 . A A . 717 HIS C 1 1 20 37743 1 1 57 HIS CA C 2.324 3.743 6.096 1.00 . A A . 717 HIS CA 1 1 20 37744 1 1 57 HIS CB C 3.726 3.511 6.651 1.00 . A A . 717 HIS CB 1 1 20 37745 1 1 57 HIS CD2 C 5.055 5.761 6.626 1.00 . A A . 717 HIS CD2 1 1 20 37746 1 1 57 HIS CE1 C 6.101 5.485 4.750 1.00 . A A . 717 HIS CE1 1 1 20 37747 1 1 57 HIS CG C 4.657 4.553 6.120 1.00 . A A . 717 HIS CG 1 1 20 37748 1 1 57 HIS H H 1.990 5.607 7.062 1.00 . A A . 717 HIS H 1 1 20 37749 1 1 57 HIS HA H 2.309 3.434 5.063 1.00 . A A . 717 HIS HA 1 1 20 37750 1 1 57 HIS HB2 H 3.701 3.573 7.729 1.00 . A A . 717 HIS HB2 1 1 20 37751 1 1 57 HIS HB3 H 4.074 2.534 6.354 1.00 . A A . 717 HIS HB3 1 1 20 37752 1 1 57 HIS HD1 H 5.242 3.625 4.286 1.00 . A A . 717 HIS HD1 1 1 20 37753 1 1 57 HIS HD2 H 4.711 6.191 7.556 1.00 . A A . 717 HIS HD2 1 1 20 37754 1 1 57 HIS HE1 H 6.752 5.637 3.902 1.00 . A A . 717 HIS HE1 1 1 20 37755 1 1 57 HIS HE2 H 6.449 7.219 5.893 1.00 . A A . 717 HIS HE2 1 1 20 37756 1 1 57 HIS N N 1.979 5.171 6.187 1.00 . A A . 717 HIS N 1 1 20 37757 1 1 57 HIS ND1 N 5.330 4.397 4.921 1.00 . A A . 717 HIS ND1 1 1 20 37758 1 1 57 HIS NE2 N 5.969 6.350 5.763 1.00 . A A . 717 HIS NE2 1 1 20 37759 1 1 57 HIS O O 1.034 3.165 8.038 1.00 . A A . 717 HIS O 1 1 20 37760 1 1 58 ILE C C 0.339 -0.562 6.670 1.00 . A A . 718 ILE C 1 1 20 37761 1 1 58 ILE CA C -0.061 0.896 6.900 1.00 . A A . 718 ILE CA 1 1 20 37762 1 1 58 ILE CB C -1.478 1.121 6.370 1.00 . A A . 718 ILE CB 1 1 20 37763 1 1 58 ILE CD1 C -2.659 2.985 5.214 1.00 . A A . 718 ILE CD1 1 1 20 37764 1 1 58 ILE CG1 C -1.836 2.610 6.442 1.00 . A A . 718 ILE CG1 1 1 20 37765 1 1 58 ILE CG2 C -2.472 0.329 7.219 1.00 . A A . 718 ILE CG2 1 1 20 37766 1 1 58 ILE H H 1.168 1.626 5.322 1.00 . A A . 718 ILE H 1 1 20 37767 1 1 58 ILE HA H -0.054 1.092 7.963 1.00 . A A . 718 ILE HA 1 1 20 37768 1 1 58 ILE HB H -1.532 0.784 5.344 1.00 . A A . 718 ILE HB 1 1 20 37769 1 1 58 ILE HD11 H -3.683 2.671 5.361 1.00 . A A . 718 ILE HD11 1 1 20 37770 1 1 58 ILE HD12 H -2.627 4.054 5.071 1.00 . A A . 718 ILE HD12 1 1 20 37771 1 1 58 ILE HD13 H -2.252 2.489 4.343 1.00 . A A . 718 ILE HD13 1 1 20 37772 1 1 58 ILE HG12 H -2.413 2.799 7.334 1.00 . A A . 718 ILE HG12 1 1 20 37773 1 1 58 ILE HG13 H -0.937 3.203 6.462 1.00 . A A . 718 ILE HG13 1 1 20 37774 1 1 58 ILE HG21 H -2.239 0.460 8.266 1.00 . A A . 718 ILE HG21 1 1 20 37775 1 1 58 ILE HG22 H -3.473 0.687 7.027 1.00 . A A . 718 ILE HG22 1 1 20 37776 1 1 58 ILE HG23 H -2.410 -0.719 6.965 1.00 . A A . 718 ILE HG23 1 1 20 37777 1 1 58 ILE N N 0.874 1.808 6.248 1.00 . A A . 718 ILE N 1 1 20 37778 1 1 58 ILE O O 0.696 -0.957 5.555 1.00 . A A . 718 ILE O 1 1 20 37779 1 1 59 LYS C C -0.570 -3.588 7.134 1.00 . A A . 719 LYS C 1 1 20 37780 1 1 59 LYS CA C 0.612 -2.771 7.667 1.00 . A A . 719 LYS CA 1 1 20 37781 1 1 59 LYS CB C 1.011 -3.276 9.060 1.00 . A A . 719 LYS CB 1 1 20 37782 1 1 59 LYS CD C -0.511 -3.799 10.993 1.00 . A A . 719 LYS CD 1 1 20 37783 1 1 59 LYS CE C -1.821 -4.295 10.373 1.00 . A A . 719 LYS CE 1 1 20 37784 1 1 59 LYS CG C 0.076 -2.679 10.126 1.00 . A A . 719 LYS CG 1 1 20 37785 1 1 59 LYS H H -0.027 -0.972 8.587 1.00 . A A . 719 LYS H 1 1 20 37786 1 1 59 LYS HA H 1.452 -2.897 7.001 1.00 . A A . 719 LYS HA 1 1 20 37787 1 1 59 LYS HB2 H 0.945 -4.353 9.082 1.00 . A A . 719 LYS HB2 1 1 20 37788 1 1 59 LYS HB3 H 2.028 -2.978 9.272 1.00 . A A . 719 LYS HB3 1 1 20 37789 1 1 59 LYS HD2 H 0.193 -4.616 11.053 1.00 . A A . 719 LYS HD2 1 1 20 37790 1 1 59 LYS HD3 H -0.707 -3.420 11.985 1.00 . A A . 719 LYS HD3 1 1 20 37791 1 1 59 LYS HE2 H -2.464 -3.451 10.162 1.00 . A A . 719 LYS HE2 1 1 20 37792 1 1 59 LYS HE3 H -1.611 -4.823 9.455 1.00 . A A . 719 LYS HE3 1 1 20 37793 1 1 59 LYS HG2 H 0.637 -1.998 10.752 1.00 . A A . 719 LYS HG2 1 1 20 37794 1 1 59 LYS HG3 H -0.728 -2.143 9.645 1.00 . A A . 719 LYS HG3 1 1 20 37795 1 1 59 LYS HZ1 H -3.512 -5.362 11.014 1.00 . A A . 719 LYS HZ1 1 1 20 37796 1 1 59 LYS HZ2 H -1.995 -6.140 11.356 1.00 . A A . 719 LYS HZ2 1 1 20 37797 1 1 59 LYS HZ3 H -2.500 -4.789 12.277 1.00 . A A . 719 LYS HZ3 1 1 20 37798 1 1 59 LYS N N 0.269 -1.351 7.735 1.00 . A A . 719 LYS N 1 1 20 37799 1 1 59 LYS NZ N -2.501 -5.212 11.329 1.00 . A A . 719 LYS NZ 1 1 20 37800 1 1 59 LYS O O -1.684 -3.496 7.650 1.00 . A A . 719 LYS O 1 1 20 37801 1 1 60 ILE C C -1.560 -6.506 6.305 1.00 . A A . 720 ILE C 1 1 20 37802 1 1 60 ILE CA C -1.367 -5.214 5.506 1.00 . A A . 720 ILE CA 1 1 20 37803 1 1 60 ILE CB C -0.996 -5.547 4.047 1.00 . A A . 720 ILE CB 1 1 20 37804 1 1 60 ILE CD1 C -1.522 -4.820 1.716 1.00 . A A . 720 ILE CD1 1 1 20 37805 1 1 60 ILE CG1 C -2.101 -5.049 3.115 1.00 . A A . 720 ILE CG1 1 1 20 37806 1 1 60 ILE CG2 C -0.838 -7.060 3.856 1.00 . A A . 720 ILE CG2 1 1 20 37807 1 1 60 ILE H H 0.596 -4.426 5.731 1.00 . A A . 720 ILE H 1 1 20 37808 1 1 60 ILE HA H -2.292 -4.655 5.506 1.00 . A A . 720 ILE HA 1 1 20 37809 1 1 60 ILE HB H -0.067 -5.056 3.795 1.00 . A A . 720 ILE HB 1 1 20 37810 1 1 60 ILE HD11 H -0.442 -4.846 1.764 1.00 . A A . 720 ILE HD11 1 1 20 37811 1 1 60 ILE HD12 H -1.872 -5.596 1.050 1.00 . A A . 720 ILE HD12 1 1 20 37812 1 1 60 ILE HD13 H -1.839 -3.859 1.348 1.00 . A A . 720 ILE HD13 1 1 20 37813 1 1 60 ILE HG12 H -2.888 -5.789 3.066 1.00 . A A . 720 ILE HG12 1 1 20 37814 1 1 60 ILE HG13 H -2.503 -4.124 3.493 1.00 . A A . 720 ILE HG13 1 1 20 37815 1 1 60 ILE HG21 H -0.429 -7.256 2.876 1.00 . A A . 720 ILE HG21 1 1 20 37816 1 1 60 ILE HG22 H -0.171 -7.453 4.608 1.00 . A A . 720 ILE HG22 1 1 20 37817 1 1 60 ILE HG23 H -1.803 -7.538 3.944 1.00 . A A . 720 ILE HG23 1 1 20 37818 1 1 60 ILE N N -0.319 -4.387 6.102 1.00 . A A . 720 ILE N 1 1 20 37819 1 1 60 ILE O O -0.604 -7.043 6.866 1.00 . A A . 720 ILE O 1 1 20 37820 1 1 61 MET C C -3.221 -9.398 6.037 1.00 . A A . 721 MET C 1 1 20 37821 1 1 61 MET CA C -3.105 -8.251 7.036 1.00 . A A . 721 MET CA 1 1 20 37822 1 1 61 MET CB C -4.420 -8.103 7.806 1.00 . A A . 721 MET CB 1 1 20 37823 1 1 61 MET CE C -3.389 -10.580 10.940 1.00 . A A . 721 MET CE 1 1 20 37824 1 1 61 MET CG C -4.509 -9.151 8.925 1.00 . A A . 721 MET CG 1 1 20 37825 1 1 61 MET H H -3.509 -6.535 5.847 1.00 . A A . 721 MET H 1 1 20 37826 1 1 61 MET HA H -2.312 -8.472 7.731 1.00 . A A . 721 MET HA 1 1 20 37827 1 1 61 MET HB2 H -4.472 -7.112 8.231 1.00 . A A . 721 MET HB2 1 1 20 37828 1 1 61 MET HB3 H -5.246 -8.245 7.127 1.00 . A A . 721 MET HB3 1 1 20 37829 1 1 61 MET HE1 H -2.962 -11.484 10.536 1.00 . A A . 721 MET HE1 1 1 20 37830 1 1 61 MET HE2 H -2.994 -10.410 11.932 1.00 . A A . 721 MET HE2 1 1 20 37831 1 1 61 MET HE3 H -4.464 -10.684 10.989 1.00 . A A . 721 MET HE3 1 1 20 37832 1 1 61 MET HG2 H -5.325 -8.901 9.585 1.00 . A A . 721 MET HG2 1 1 20 37833 1 1 61 MET HG3 H -4.685 -10.124 8.494 1.00 . A A . 721 MET HG3 1 1 20 37834 1 1 61 MET N N -2.794 -7.006 6.329 1.00 . A A . 721 MET N 1 1 20 37835 1 1 61 MET O O -3.246 -9.170 4.832 1.00 . A A . 721 MET O 1 1 20 37836 1 1 61 MET SD S -2.969 -9.179 9.872 1.00 . A A . 721 MET SD 1 1 20 37837 1 1 62 THR C C -4.625 -12.635 6.030 1.00 . A A . 722 THR C 1 1 20 37838 1 1 62 THR CA C -3.402 -11.795 5.662 1.00 . A A . 722 THR CA 1 1 20 37839 1 1 62 THR CB C -2.136 -12.653 5.758 1.00 . A A . 722 THR CB 1 1 20 37840 1 1 62 THR CG2 C -1.740 -12.844 7.224 1.00 . A A . 722 THR CG2 1 1 20 37841 1 1 62 THR H H -3.258 -10.752 7.509 1.00 . A A . 722 THR H 1 1 20 37842 1 1 62 THR HA H -3.513 -11.458 4.643 1.00 . A A . 722 THR HA 1 1 20 37843 1 1 62 THR HB H -1.328 -12.167 5.230 1.00 . A A . 722 THR HB 1 1 20 37844 1 1 62 THR HG1 H -3.227 -14.246 5.544 1.00 . A A . 722 THR HG1 1 1 20 37845 1 1 62 THR HG21 H -2.548 -13.326 7.755 1.00 . A A . 722 THR HG21 1 1 20 37846 1 1 62 THR HG22 H -0.856 -13.462 7.278 1.00 . A A . 722 THR HG22 1 1 20 37847 1 1 62 THR HG23 H -1.537 -11.883 7.672 1.00 . A A . 722 THR HG23 1 1 20 37848 1 1 62 THR N N -3.288 -10.626 6.539 1.00 . A A . 722 THR N 1 1 20 37849 1 1 62 THR O O -4.540 -13.864 6.147 1.00 . A A . 722 THR O 1 1 20 37850 1 1 62 THR OG1 O -2.392 -13.919 5.176 1.00 . A A . 722 THR OG1 1 1 20 37851 1 1 63 ALA C C -7.309 -13.768 5.555 1.00 . A A . 723 ALA C 1 1 20 37852 1 1 63 ALA CA C -7.011 -12.651 6.553 1.00 . A A . 723 ALA CA 1 1 20 37853 1 1 63 ALA CB C -8.169 -11.647 6.570 1.00 . A A . 723 ALA CB 1 1 20 37854 1 1 63 ALA H H -5.768 -10.995 6.079 1.00 . A A . 723 ALA H 1 1 20 37855 1 1 63 ALA HA H -6.907 -13.082 7.538 1.00 . A A . 723 ALA HA 1 1 20 37856 1 1 63 ALA HB1 H -8.574 -11.547 5.573 1.00 . A A . 723 ALA HB1 1 1 20 37857 1 1 63 ALA HB2 H -7.809 -10.688 6.912 1.00 . A A . 723 ALA HB2 1 1 20 37858 1 1 63 ALA HB3 H -8.941 -12.001 7.239 1.00 . A A . 723 ALA HB3 1 1 20 37859 1 1 63 ALA N N -5.765 -11.966 6.201 1.00 . A A . 723 ALA N 1 1 20 37860 1 1 63 ALA O O -7.473 -13.514 4.362 1.00 . A A . 723 ALA O 1 1 20 37861 1 1 64 GLU C C -6.811 -16.078 3.907 1.00 . A A . 724 GLU C 1 1 20 37862 1 1 64 GLU CA C -7.645 -16.153 5.187 1.00 . A A . 724 GLU CA 1 1 20 37863 1 1 64 GLU CB C -9.138 -16.206 4.838 1.00 . A A . 724 GLU CB 1 1 20 37864 1 1 64 GLU CD C -9.390 -16.604 7.310 1.00 . A A . 724 GLU CD 1 1 20 37865 1 1 64 GLU CG C -9.978 -15.902 6.087 1.00 . A A . 724 GLU CG 1 1 20 37866 1 1 64 GLU H H -7.236 -15.143 7.009 1.00 . A A . 724 GLU H 1 1 20 37867 1 1 64 GLU HA H -7.380 -17.055 5.719 1.00 . A A . 724 GLU HA 1 1 20 37868 1 1 64 GLU HB2 H -9.354 -15.475 4.071 1.00 . A A . 724 GLU HB2 1 1 20 37869 1 1 64 GLU HB3 H -9.386 -17.193 4.473 1.00 . A A . 724 GLU HB3 1 1 20 37870 1 1 64 GLU HG2 H -9.988 -14.835 6.258 1.00 . A A . 724 GLU HG2 1 1 20 37871 1 1 64 GLU HG3 H -10.988 -16.248 5.931 1.00 . A A . 724 GLU HG3 1 1 20 37872 1 1 64 GLU N N -7.372 -15.001 6.047 1.00 . A A . 724 GLU N 1 1 20 37873 1 1 64 GLU O O -7.183 -16.639 2.875 1.00 . A A . 724 GLU O 1 1 20 37874 1 1 64 GLU OE1 O -9.680 -17.774 7.492 1.00 . A A . 724 GLU OE1 1 1 20 37875 1 1 64 GLU OE2 O -8.654 -15.959 8.044 1.00 . A A . 724 GLU OE2 1 1 20 37876 1 1 65 GLY C C -5.087 -13.935 2.064 1.00 . A A . 725 GLY C 1 1 20 37877 1 1 65 GLY CA C -4.796 -15.224 2.833 1.00 . A A . 725 GLY CA 1 1 20 37878 1 1 65 GLY H H -5.441 -14.949 4.839 1.00 . A A . 725 GLY H 1 1 20 37879 1 1 65 GLY HA2 H -3.771 -15.206 3.175 1.00 . A A . 725 GLY HA2 1 1 20 37880 1 1 65 GLY HA3 H -4.931 -16.065 2.169 1.00 . A A . 725 GLY HA3 1 1 20 37881 1 1 65 GLY N N -5.682 -15.376 3.986 1.00 . A A . 725 GLY N 1 1 20 37882 1 1 65 GLY O O -4.392 -13.613 1.105 1.00 . A A . 725 GLY O 1 1 20 37883 1 1 66 LEU C C -5.693 -10.778 2.430 1.00 . A A . 726 LEU C 1 1 20 37884 1 1 66 LEU CA C -6.461 -11.942 1.821 1.00 . A A . 726 LEU CA 1 1 20 37885 1 1 66 LEU CB C -7.963 -11.663 1.947 1.00 . A A . 726 LEU CB 1 1 20 37886 1 1 66 LEU CD1 C -10.240 -12.672 1.915 1.00 . A A . 726 LEU CD1 1 1 20 37887 1 1 66 LEU CD2 C -8.642 -13.161 0.063 1.00 . A A . 726 LEU CD2 1 1 20 37888 1 1 66 LEU CG C -8.770 -12.905 1.567 1.00 . A A . 726 LEU CG 1 1 20 37889 1 1 66 LEU H H -6.635 -13.491 3.273 1.00 . A A . 726 LEU H 1 1 20 37890 1 1 66 LEU HA H -6.205 -12.018 0.775 1.00 . A A . 726 LEU HA 1 1 20 37891 1 1 66 LEU HB2 H -8.192 -11.385 2.966 1.00 . A A . 726 LEU HB2 1 1 20 37892 1 1 66 LEU HB3 H -8.230 -10.851 1.289 1.00 . A A . 726 LEU HB3 1 1 20 37893 1 1 66 LEU HD11 H -10.816 -13.545 1.651 1.00 . A A . 726 LEU HD11 1 1 20 37894 1 1 66 LEU HD12 H -10.333 -12.489 2.974 1.00 . A A . 726 LEU HD12 1 1 20 37895 1 1 66 LEU HD13 H -10.608 -11.817 1.368 1.00 . A A . 726 LEU HD13 1 1 20 37896 1 1 66 LEU HD21 H -7.632 -12.956 -0.257 1.00 . A A . 726 LEU HD21 1 1 20 37897 1 1 66 LEU HD22 H -8.882 -14.190 -0.149 1.00 . A A . 726 LEU HD22 1 1 20 37898 1 1 66 LEU HD23 H -9.325 -12.517 -0.472 1.00 . A A . 726 LEU HD23 1 1 20 37899 1 1 66 LEU HG H -8.400 -13.759 2.116 1.00 . A A . 726 LEU HG 1 1 20 37900 1 1 66 LEU N N -6.110 -13.195 2.490 1.00 . A A . 726 LEU N 1 1 20 37901 1 1 66 LEU O O -5.489 -10.724 3.645 1.00 . A A . 726 LEU O 1 1 20 37902 1 1 67 TYR C C -5.502 -7.504 2.266 1.00 . A A . 727 TYR C 1 1 20 37903 1 1 67 TYR CA C -4.554 -8.676 2.071 1.00 . A A . 727 TYR CA 1 1 20 37904 1 1 67 TYR CB C -3.437 -8.306 1.092 1.00 . A A . 727 TYR CB 1 1 20 37905 1 1 67 TYR CD1 C -2.338 -10.386 2.065 1.00 . A A . 727 TYR CD1 1 1 20 37906 1 1 67 TYR CD2 C -1.421 -9.406 0.047 1.00 . A A . 727 TYR CD2 1 1 20 37907 1 1 67 TYR CE1 C -1.353 -11.378 2.030 1.00 . A A . 727 TYR CE1 1 1 20 37908 1 1 67 TYR CE2 C -0.434 -10.400 0.015 1.00 . A A . 727 TYR CE2 1 1 20 37909 1 1 67 TYR CG C -2.375 -9.393 1.070 1.00 . A A . 727 TYR CG 1 1 20 37910 1 1 67 TYR CZ C -0.402 -11.386 1.008 1.00 . A A . 727 TYR CZ 1 1 20 37911 1 1 67 TYR H H -5.483 -9.921 0.632 1.00 . A A . 727 TYR H 1 1 20 37912 1 1 67 TYR HA H -4.117 -8.911 3.021 1.00 . A A . 727 TYR HA 1 1 20 37913 1 1 67 TYR HB2 H -3.851 -8.190 0.104 1.00 . A A . 727 TYR HB2 1 1 20 37914 1 1 67 TYR HB3 H -2.986 -7.375 1.401 1.00 . A A . 727 TYR HB3 1 1 20 37915 1 1 67 TYR HD1 H -3.068 -10.387 2.858 1.00 . A A . 727 TYR HD1 1 1 20 37916 1 1 67 TYR HD2 H -1.445 -8.647 -0.719 1.00 . A A . 727 TYR HD2 1 1 20 37917 1 1 67 TYR HE1 H -1.326 -12.140 2.794 1.00 . A A . 727 TYR HE1 1 1 20 37918 1 1 67 TYR HE2 H 0.301 -10.409 -0.775 1.00 . A A . 727 TYR HE2 1 1 20 37919 1 1 67 TYR HH H 1.048 -12.339 1.845 1.00 . A A . 727 TYR HH 1 1 20 37920 1 1 67 TYR N N -5.284 -9.838 1.589 1.00 . A A . 727 TYR N 1 1 20 37921 1 1 67 TYR O O -6.424 -7.299 1.476 1.00 . A A . 727 TYR O 1 1 20 37922 1 1 67 TYR OH O 0.568 -12.364 0.981 1.00 . A A . 727 TYR OH 1 1 20 37923 1 1 68 ARG C C -5.297 -4.537 4.364 1.00 . A A . 728 ARG C 1 1 20 37924 1 1 68 ARG CA C -6.116 -5.604 3.655 1.00 . A A . 728 ARG CA 1 1 20 37925 1 1 68 ARG CB C -7.290 -6.030 4.551 1.00 . A A . 728 ARG CB 1 1 20 37926 1 1 68 ARG CD C -8.088 -7.734 6.219 1.00 . A A . 728 ARG CD 1 1 20 37927 1 1 68 ARG CG C -6.910 -7.287 5.345 1.00 . A A . 728 ARG CG 1 1 20 37928 1 1 68 ARG CZ C -8.424 -8.299 8.573 1.00 . A A . 728 ARG CZ 1 1 20 37929 1 1 68 ARG H H -4.526 -6.980 3.925 1.00 . A A . 728 ARG H 1 1 20 37930 1 1 68 ARG HA H -6.511 -5.189 2.740 1.00 . A A . 728 ARG HA 1 1 20 37931 1 1 68 ARG HB2 H -7.526 -5.229 5.235 1.00 . A A . 728 ARG HB2 1 1 20 37932 1 1 68 ARG HB3 H -8.152 -6.237 3.940 1.00 . A A . 728 ARG HB3 1 1 20 37933 1 1 68 ARG HD2 H -8.930 -7.076 6.044 1.00 . A A . 728 ARG HD2 1 1 20 37934 1 1 68 ARG HD3 H -8.364 -8.744 5.951 1.00 . A A . 728 ARG HD3 1 1 20 37935 1 1 68 ARG HE H -6.927 -7.166 7.911 1.00 . A A . 728 ARG HE 1 1 20 37936 1 1 68 ARG HG2 H -6.650 -8.081 4.660 1.00 . A A . 728 ARG HG2 1 1 20 37937 1 1 68 ARG HG3 H -6.065 -7.061 5.971 1.00 . A A . 728 ARG HG3 1 1 20 37938 1 1 68 ARG HH11 H -9.757 -9.044 7.300 1.00 . A A . 728 ARG HH11 1 1 20 37939 1 1 68 ARG HH12 H -10.005 -9.440 8.962 1.00 . A A . 728 ARG HH12 1 1 20 37940 1 1 68 ARG HH21 H -7.251 -7.641 10.070 1.00 . A A . 728 ARG HH21 1 1 20 37941 1 1 68 ARG HH22 H -8.597 -8.663 10.523 1.00 . A A . 728 ARG HH22 1 1 20 37942 1 1 68 ARG N N -5.276 -6.753 3.334 1.00 . A A . 728 ARG N 1 1 20 37943 1 1 68 ARG NE N -7.716 -7.683 7.640 1.00 . A A . 728 ARG NE 1 1 20 37944 1 1 68 ARG NH1 N -9.476 -8.981 8.254 1.00 . A A . 728 ARG NH1 1 1 20 37945 1 1 68 ARG NH2 N -8.072 -8.198 9.815 1.00 . A A . 728 ARG NH2 1 1 20 37946 1 1 68 ARG O O -4.521 -4.835 5.270 1.00 . A A . 728 ARG O 1 1 20 37947 1 1 69 ILE C C -5.403 -1.683 5.798 1.00 . A A . 729 ILE C 1 1 20 37948 1 1 69 ILE CA C -4.747 -2.172 4.515 1.00 . A A . 729 ILE CA 1 1 20 37949 1 1 69 ILE CB C -4.712 -1.012 3.521 1.00 . A A . 729 ILE CB 1 1 20 37950 1 1 69 ILE CD1 C -4.216 -0.364 1.163 1.00 . A A . 729 ILE CD1 1 1 20 37951 1 1 69 ILE CG1 C -4.423 -1.539 2.113 1.00 . A A . 729 ILE CG1 1 1 20 37952 1 1 69 ILE CG2 C -3.625 -0.019 3.944 1.00 . A A . 729 ILE CG2 1 1 20 37953 1 1 69 ILE H H -6.104 -3.131 3.200 1.00 . A A . 729 ILE H 1 1 20 37954 1 1 69 ILE HA H -3.736 -2.478 4.731 1.00 . A A . 729 ILE HA 1 1 20 37955 1 1 69 ILE HB H -5.672 -0.512 3.527 1.00 . A A . 729 ILE HB 1 1 20 37956 1 1 69 ILE HD11 H -4.779 0.487 1.516 1.00 . A A . 729 ILE HD11 1 1 20 37957 1 1 69 ILE HD12 H -3.167 -0.115 1.128 1.00 . A A . 729 ILE HD12 1 1 20 37958 1 1 69 ILE HD13 H -4.555 -0.637 0.175 1.00 . A A . 729 ILE HD13 1 1 20 37959 1 1 69 ILE HG12 H -3.533 -2.147 2.132 1.00 . A A . 729 ILE HG12 1 1 20 37960 1 1 69 ILE HG13 H -5.258 -2.131 1.771 1.00 . A A . 729 ILE HG13 1 1 20 37961 1 1 69 ILE HG21 H -4.047 0.706 4.625 1.00 . A A . 729 ILE HG21 1 1 20 37962 1 1 69 ILE HG22 H -2.825 -0.551 4.437 1.00 . A A . 729 ILE HG22 1 1 20 37963 1 1 69 ILE HG23 H -3.238 0.488 3.074 1.00 . A A . 729 ILE HG23 1 1 20 37964 1 1 69 ILE N N -5.474 -3.296 3.934 1.00 . A A . 729 ILE N 1 1 20 37965 1 1 69 ILE O O -4.729 -1.244 6.723 1.00 . A A . 729 ILE O 1 1 20 37966 1 1 70 THR C C -8.127 -2.443 7.716 1.00 . A A . 730 THR C 1 1 20 37967 1 1 70 THR CA C -7.476 -1.275 7.000 1.00 . A A . 730 THR CA 1 1 20 37968 1 1 70 THR CB C -8.521 -0.258 6.537 1.00 . A A . 730 THR CB 1 1 20 37969 1 1 70 THR CG2 C -9.513 -0.915 5.575 1.00 . A A . 730 THR CG2 1 1 20 37970 1 1 70 THR H H -7.212 -2.097 5.055 1.00 . A A . 730 THR H 1 1 20 37971 1 1 70 THR HA H -6.797 -0.785 7.684 1.00 . A A . 730 THR HA 1 1 20 37972 1 1 70 THR HB H -8.014 0.533 6.025 1.00 . A A . 730 THR HB 1 1 20 37973 1 1 70 THR HG1 H -9.382 1.231 7.464 1.00 . A A . 730 THR HG1 1 1 20 37974 1 1 70 THR HG21 H -10.045 -0.151 5.030 1.00 . A A . 730 THR HG21 1 1 20 37975 1 1 70 THR HG22 H -8.981 -1.547 4.880 1.00 . A A . 730 THR HG22 1 1 20 37976 1 1 70 THR HG23 H -10.216 -1.504 6.133 1.00 . A A . 730 THR HG23 1 1 20 37977 1 1 70 THR N N -6.726 -1.743 5.834 1.00 . A A . 730 THR N 1 1 20 37978 1 1 70 THR O O -8.776 -2.281 8.749 1.00 . A A . 730 THR O 1 1 20 37979 1 1 70 THR OG1 O -9.219 0.283 7.647 1.00 . A A . 730 THR OG1 1 1 20 37980 1 1 71 GLU C C -9.969 -4.911 7.597 1.00 . A A . 731 GLU C 1 1 20 37981 1 1 71 GLU CA C -8.455 -4.854 7.728 1.00 . A A . 731 GLU CA 1 1 20 37982 1 1 71 GLU CB C -8.016 -4.965 9.183 1.00 . A A . 731 GLU CB 1 1 20 37983 1 1 71 GLU CD C -5.805 -5.679 10.200 1.00 . A A . 731 GLU CD 1 1 20 37984 1 1 71 GLU CG C -6.503 -4.708 9.239 1.00 . A A . 731 GLU CG 1 1 20 37985 1 1 71 GLU H H -7.379 -3.676 6.345 1.00 . A A . 731 GLU H 1 1 20 37986 1 1 71 GLU HA H -8.039 -5.678 7.186 1.00 . A A . 731 GLU HA 1 1 20 37987 1 1 71 GLU HB2 H -8.539 -4.227 9.779 1.00 . A A . 731 GLU HB2 1 1 20 37988 1 1 71 GLU HB3 H -8.235 -5.950 9.556 1.00 . A A . 731 GLU HB3 1 1 20 37989 1 1 71 GLU HG2 H -6.088 -4.838 8.250 1.00 . A A . 731 GLU HG2 1 1 20 37990 1 1 71 GLU HG3 H -6.336 -3.684 9.555 1.00 . A A . 731 GLU HG3 1 1 20 37991 1 1 71 GLU N N -7.920 -3.626 7.157 1.00 . A A . 731 GLU N 1 1 20 37992 1 1 71 GLU O O -10.617 -5.846 8.066 1.00 . A A . 731 GLU O 1 1 20 37993 1 1 71 GLU OE1 O -6.325 -6.769 10.395 1.00 . A A . 731 GLU OE1 1 1 20 37994 1 1 71 GLU OE2 O -4.741 -5.333 10.699 1.00 . A A . 731 GLU OE2 1 1 20 37995 1 1 72 LYS C C -12.278 -4.337 5.280 1.00 . A A . 732 LYS C 1 1 20 37996 1 1 72 LYS CA C -11.955 -3.840 6.692 1.00 . A A . 732 LYS CA 1 1 20 37997 1 1 72 LYS CB C -12.446 -2.397 6.880 1.00 . A A . 732 LYS CB 1 1 20 37998 1 1 72 LYS CD C -12.084 -2.524 9.370 1.00 . A A . 732 LYS CD 1 1 20 37999 1 1 72 LYS CE C -13.226 -1.828 10.103 1.00 . A A . 732 LYS CE 1 1 20 38000 1 1 72 LYS CG C -11.747 -1.752 8.087 1.00 . A A . 732 LYS CG 1 1 20 38001 1 1 72 LYS H H -9.935 -3.213 6.568 1.00 . A A . 732 LYS H 1 1 20 38002 1 1 72 LYS HA H -12.458 -4.476 7.405 1.00 . A A . 732 LYS HA 1 1 20 38003 1 1 72 LYS HB2 H -12.222 -1.824 5.990 1.00 . A A . 732 LYS HB2 1 1 20 38004 1 1 72 LYS HB3 H -13.513 -2.398 7.046 1.00 . A A . 732 LYS HB3 1 1 20 38005 1 1 72 LYS HD2 H -12.376 -3.533 9.124 1.00 . A A . 732 LYS HD2 1 1 20 38006 1 1 72 LYS HD3 H -11.216 -2.550 10.011 1.00 . A A . 732 LYS HD3 1 1 20 38007 1 1 72 LYS HE2 H -13.835 -1.287 9.392 1.00 . A A . 732 LYS HE2 1 1 20 38008 1 1 72 LYS HE3 H -13.832 -2.568 10.607 1.00 . A A . 732 LYS HE3 1 1 20 38009 1 1 72 LYS HG2 H -10.680 -1.766 7.936 1.00 . A A . 732 LYS HG2 1 1 20 38010 1 1 72 LYS HG3 H -12.078 -0.729 8.187 1.00 . A A . 732 LYS HG3 1 1 20 38011 1 1 72 LYS HZ1 H -13.335 -0.116 11.286 1.00 . A A . 732 LYS HZ1 1 1 20 38012 1 1 72 LYS HZ2 H -12.457 -1.401 12.013 1.00 . A A . 732 LYS HZ2 1 1 20 38013 1 1 72 LYS HZ3 H -11.755 -0.476 10.744 1.00 . A A . 732 LYS HZ3 1 1 20 38014 1 1 72 LYS N N -10.516 -3.911 6.925 1.00 . A A . 732 LYS N 1 1 20 38015 1 1 72 LYS NZ N -12.660 -0.883 11.104 1.00 . A A . 732 LYS NZ 1 1 20 38016 1 1 72 LYS O O -13.220 -5.105 5.081 1.00 . A A . 732 LYS O 1 1 20 38017 1 1 73 LYS C C -10.405 -5.011 2.390 1.00 . A A . 733 LYS C 1 1 20 38018 1 1 73 LYS CA C -11.670 -4.331 2.918 1.00 . A A . 733 LYS CA 1 1 20 38019 1 1 73 LYS CB C -12.017 -3.125 2.035 1.00 . A A . 733 LYS CB 1 1 20 38020 1 1 73 LYS CD C -12.714 -4.841 0.319 1.00 . A A . 733 LYS CD 1 1 20 38021 1 1 73 LYS CE C -12.894 -5.086 -1.184 1.00 . A A . 733 LYS CE 1 1 20 38022 1 1 73 LYS CG C -11.948 -3.526 0.550 1.00 . A A . 733 LYS CG 1 1 20 38023 1 1 73 LYS H H -10.735 -3.309 4.523 1.00 . A A . 733 LYS H 1 1 20 38024 1 1 73 LYS HA H -12.485 -5.037 2.879 1.00 . A A . 733 LYS HA 1 1 20 38025 1 1 73 LYS HB2 H -13.017 -2.785 2.270 1.00 . A A . 733 LYS HB2 1 1 20 38026 1 1 73 LYS HB3 H -11.313 -2.327 2.223 1.00 . A A . 733 LYS HB3 1 1 20 38027 1 1 73 LYS HD2 H -12.160 -5.662 0.751 1.00 . A A . 733 LYS HD2 1 1 20 38028 1 1 73 LYS HD3 H -13.685 -4.779 0.789 1.00 . A A . 733 LYS HD3 1 1 20 38029 1 1 73 LYS HE2 H -13.950 -5.107 -1.418 1.00 . A A . 733 LYS HE2 1 1 20 38030 1 1 73 LYS HE3 H -12.421 -4.287 -1.738 1.00 . A A . 733 LYS HE3 1 1 20 38031 1 1 73 LYS HG2 H -12.388 -2.743 -0.051 1.00 . A A . 733 LYS HG2 1 1 20 38032 1 1 73 LYS HG3 H -10.915 -3.660 0.263 1.00 . A A . 733 LYS HG3 1 1 20 38033 1 1 73 LYS HZ1 H -12.983 -7.150 -1.494 1.00 . A A . 733 LYS HZ1 1 1 20 38034 1 1 73 LYS HZ2 H -11.912 -6.342 -2.536 1.00 . A A . 733 LYS HZ2 1 1 20 38035 1 1 73 LYS HZ3 H -11.469 -6.613 -0.911 1.00 . A A . 733 LYS HZ3 1 1 20 38036 1 1 73 LYS N N -11.476 -3.907 4.304 1.00 . A A . 733 LYS N 1 1 20 38037 1 1 73 LYS NZ N -12.272 -6.395 -1.561 1.00 . A A . 733 LYS NZ 1 1 20 38038 1 1 73 LYS O O -9.413 -4.349 2.071 1.00 . A A . 733 LYS O 1 1 20 38039 1 1 74 ALA C C -9.474 -7.475 0.340 1.00 . A A . 734 ALA C 1 1 20 38040 1 1 74 ALA CA C -9.313 -7.110 1.817 1.00 . A A . 734 ALA CA 1 1 20 38041 1 1 74 ALA CB C -9.177 -8.394 2.645 1.00 . A A . 734 ALA CB 1 1 20 38042 1 1 74 ALA H H -11.268 -6.806 2.571 1.00 . A A . 734 ALA H 1 1 20 38043 1 1 74 ALA HA H -8.414 -6.524 1.936 1.00 . A A . 734 ALA HA 1 1 20 38044 1 1 74 ALA HB1 H -9.513 -9.241 2.061 1.00 . A A . 734 ALA HB1 1 1 20 38045 1 1 74 ALA HB2 H -9.781 -8.313 3.537 1.00 . A A . 734 ALA HB2 1 1 20 38046 1 1 74 ALA HB3 H -8.144 -8.538 2.924 1.00 . A A . 734 ALA HB3 1 1 20 38047 1 1 74 ALA N N -10.452 -6.337 2.302 1.00 . A A . 734 ALA N 1 1 20 38048 1 1 74 ALA O O -10.483 -7.138 -0.295 1.00 . A A . 734 ALA O 1 1 20 38049 1 1 75 PHE C C -7.738 -9.931 -1.748 1.00 . A A . 735 PHE C 1 1 20 38050 1 1 75 PHE CA C -8.494 -8.615 -1.587 1.00 . A A . 735 PHE CA 1 1 20 38051 1 1 75 PHE CB C -7.868 -7.549 -2.487 1.00 . A A . 735 PHE CB 1 1 20 38052 1 1 75 PHE CD1 C -9.651 -7.197 -4.229 1.00 . A A . 735 PHE CD1 1 1 20 38053 1 1 75 PHE CD2 C -9.302 -5.484 -2.551 1.00 . A A . 735 PHE CD2 1 1 20 38054 1 1 75 PHE CE1 C -10.676 -6.433 -4.797 1.00 . A A . 735 PHE CE1 1 1 20 38055 1 1 75 PHE CE2 C -10.327 -4.721 -3.117 1.00 . A A . 735 PHE CE2 1 1 20 38056 1 1 75 PHE CG C -8.964 -6.721 -3.106 1.00 . A A . 735 PHE CG 1 1 20 38057 1 1 75 PHE CZ C -11.015 -5.195 -4.241 1.00 . A A . 735 PHE CZ 1 1 20 38058 1 1 75 PHE H H -7.707 -8.415 0.374 1.00 . A A . 735 PHE H 1 1 20 38059 1 1 75 PHE HA H -9.521 -8.768 -1.890 1.00 . A A . 735 PHE HA 1 1 20 38060 1 1 75 PHE HB2 H -7.222 -6.918 -1.898 1.00 . A A . 735 PHE HB2 1 1 20 38061 1 1 75 PHE HB3 H -7.292 -8.025 -3.267 1.00 . A A . 735 PHE HB3 1 1 20 38062 1 1 75 PHE HD1 H -9.389 -8.151 -4.659 1.00 . A A . 735 PHE HD1 1 1 20 38063 1 1 75 PHE HD2 H -8.772 -5.119 -1.685 1.00 . A A . 735 PHE HD2 1 1 20 38064 1 1 75 PHE HE1 H -11.206 -6.798 -5.665 1.00 . A A . 735 PHE HE1 1 1 20 38065 1 1 75 PHE HE2 H -10.587 -3.764 -2.690 1.00 . A A . 735 PHE HE2 1 1 20 38066 1 1 75 PHE HZ H -11.808 -4.604 -4.679 1.00 . A A . 735 PHE HZ 1 1 20 38067 1 1 75 PHE N N -8.475 -8.178 -0.192 1.00 . A A . 735 PHE N 1 1 20 38068 1 1 75 PHE O O -7.194 -10.466 -0.780 1.00 . A A . 735 PHE O 1 1 20 38069 1 1 76 ARG C C -5.587 -11.681 -2.775 1.00 . A A . 736 ARG C 1 1 20 38070 1 1 76 ARG CA C -7.028 -11.702 -3.276 1.00 . A A . 736 ARG CA 1 1 20 38071 1 1 76 ARG CB C -7.028 -11.945 -4.790 1.00 . A A . 736 ARG CB 1 1 20 38072 1 1 76 ARG CD C -9.428 -11.699 -5.416 1.00 . A A . 736 ARG CD 1 1 20 38073 1 1 76 ARG CG C -8.296 -12.697 -5.199 1.00 . A A . 736 ARG CG 1 1 20 38074 1 1 76 ARG CZ C -10.091 -10.112 -7.135 1.00 . A A . 736 ARG CZ 1 1 20 38075 1 1 76 ARG H H -8.164 -9.964 -3.702 1.00 . A A . 736 ARG H 1 1 20 38076 1 1 76 ARG HA H -7.554 -12.512 -2.795 1.00 . A A . 736 ARG HA 1 1 20 38077 1 1 76 ARG HB2 H -6.990 -10.996 -5.303 1.00 . A A . 736 ARG HB2 1 1 20 38078 1 1 76 ARG HB3 H -6.165 -12.531 -5.060 1.00 . A A . 736 ARG HB3 1 1 20 38079 1 1 76 ARG HD2 H -10.354 -12.235 -5.531 1.00 . A A . 736 ARG HD2 1 1 20 38080 1 1 76 ARG HD3 H -9.493 -11.048 -4.557 1.00 . A A . 736 ARG HD3 1 1 20 38081 1 1 76 ARG HE H -8.260 -10.926 -7.026 1.00 . A A . 736 ARG HE 1 1 20 38082 1 1 76 ARG HG2 H -8.111 -13.236 -6.118 1.00 . A A . 736 ARG HG2 1 1 20 38083 1 1 76 ARG HG3 H -8.573 -13.393 -4.423 1.00 . A A . 736 ARG HG3 1 1 20 38084 1 1 76 ARG HH11 H -11.541 -10.741 -5.930 1.00 . A A . 736 ARG HH11 1 1 20 38085 1 1 76 ARG HH12 H -11.996 -9.536 -7.080 1.00 . A A . 736 ARG HH12 1 1 20 38086 1 1 76 ARG HH21 H -8.832 -9.326 -8.486 1.00 . A A . 736 ARG HH21 1 1 20 38087 1 1 76 ARG HH22 H -10.475 -8.741 -8.523 1.00 . A A . 736 ARG HH22 1 1 20 38088 1 1 76 ARG N N -7.712 -10.443 -2.979 1.00 . A A . 736 ARG N 1 1 20 38089 1 1 76 ARG NE N -9.170 -10.901 -6.610 1.00 . A A . 736 ARG NE 1 1 20 38090 1 1 76 ARG NH1 N -11.301 -10.130 -6.679 1.00 . A A . 736 ARG NH1 1 1 20 38091 1 1 76 ARG NH2 N -9.785 -9.333 -8.120 1.00 . A A . 736 ARG NH2 1 1 20 38092 1 1 76 ARG O O -5.181 -12.533 -1.987 1.00 . A A . 736 ARG O 1 1 20 38093 1 1 77 GLY C C -3.022 -9.133 -2.648 1.00 . A A . 737 GLY C 1 1 20 38094 1 1 77 GLY CA C -3.417 -10.588 -2.847 1.00 . A A . 737 GLY CA 1 1 20 38095 1 1 77 GLY H H -5.197 -10.058 -3.876 1.00 . A A . 737 GLY H 1 1 20 38096 1 1 77 GLY HA2 H -3.266 -11.125 -1.920 1.00 . A A . 737 GLY HA2 1 1 20 38097 1 1 77 GLY HA3 H -2.792 -11.021 -3.613 1.00 . A A . 737 GLY HA3 1 1 20 38098 1 1 77 GLY N N -4.818 -10.706 -3.246 1.00 . A A . 737 GLY N 1 1 20 38099 1 1 77 GLY O O -3.778 -8.350 -2.083 1.00 . A A . 737 GLY O 1 1 20 38100 1 1 78 LEU C C -1.812 -6.545 -4.135 1.00 . A A . 738 LEU C 1 1 20 38101 1 1 78 LEU CA C -1.336 -7.411 -2.975 1.00 . A A . 738 LEU CA 1 1 20 38102 1 1 78 LEU CB C 0.197 -7.414 -2.932 1.00 . A A . 738 LEU CB 1 1 20 38103 1 1 78 LEU CD1 C 2.213 -7.014 -1.514 1.00 . A A . 738 LEU CD1 1 1 20 38104 1 1 78 LEU CD2 C 0.175 -5.604 -1.194 1.00 . A A . 738 LEU CD2 1 1 20 38105 1 1 78 LEU CG C 0.683 -7.009 -1.537 1.00 . A A . 738 LEU CG 1 1 20 38106 1 1 78 LEU H H -1.274 -9.448 -3.556 1.00 . A A . 738 LEU H 1 1 20 38107 1 1 78 LEU HA H -1.713 -6.997 -2.054 1.00 . A A . 738 LEU HA 1 1 20 38108 1 1 78 LEU HB2 H 0.560 -8.404 -3.163 1.00 . A A . 738 LEU HB2 1 1 20 38109 1 1 78 LEU HB3 H 0.577 -6.713 -3.658 1.00 . A A . 738 LEU HB3 1 1 20 38110 1 1 78 LEU HD11 H 2.591 -6.622 -2.447 1.00 . A A . 738 LEU HD11 1 1 20 38111 1 1 78 LEU HD12 H 2.559 -6.399 -0.701 1.00 . A A . 738 LEU HD12 1 1 20 38112 1 1 78 LEU HD13 H 2.568 -8.024 -1.376 1.00 . A A . 738 LEU HD13 1 1 20 38113 1 1 78 LEU HD21 H -0.732 -5.400 -1.742 1.00 . A A . 738 LEU HD21 1 1 20 38114 1 1 78 LEU HD22 H -0.024 -5.542 -0.135 1.00 . A A . 738 LEU HD22 1 1 20 38115 1 1 78 LEU HD23 H 0.927 -4.876 -1.462 1.00 . A A . 738 LEU HD23 1 1 20 38116 1 1 78 LEU HG H 0.317 -7.715 -0.807 1.00 . A A . 738 LEU HG 1 1 20 38117 1 1 78 LEU N N -1.831 -8.779 -3.113 1.00 . A A . 738 LEU N 1 1 20 38118 1 1 78 LEU O O -2.463 -5.516 -3.934 1.00 . A A . 738 LEU O 1 1 20 38119 1 1 79 THR C C -3.380 -5.878 -6.462 1.00 . A A . 739 THR C 1 1 20 38120 1 1 79 THR CA C -1.892 -6.225 -6.538 1.00 . A A . 739 THR CA 1 1 20 38121 1 1 79 THR CB C -1.605 -7.049 -7.802 1.00 . A A . 739 THR CB 1 1 20 38122 1 1 79 THR CG2 C -1.789 -6.178 -9.043 1.00 . A A . 739 THR CG2 1 1 20 38123 1 1 79 THR H H -0.968 -7.798 -5.453 1.00 . A A . 739 THR H 1 1 20 38124 1 1 79 THR HA H -1.327 -5.308 -6.584 1.00 . A A . 739 THR HA 1 1 20 38125 1 1 79 THR HB H -2.290 -7.880 -7.849 1.00 . A A . 739 THR HB 1 1 20 38126 1 1 79 THR HG1 H -0.308 -8.484 -7.506 1.00 . A A . 739 THR HG1 1 1 20 38127 1 1 79 THR HG21 H -1.730 -6.795 -9.928 1.00 . A A . 739 THR HG21 1 1 20 38128 1 1 79 THR HG22 H -2.757 -5.699 -9.006 1.00 . A A . 739 THR HG22 1 1 20 38129 1 1 79 THR HG23 H -1.017 -5.426 -9.076 1.00 . A A . 739 THR HG23 1 1 20 38130 1 1 79 THR N N -1.487 -6.970 -5.352 1.00 . A A . 739 THR N 1 1 20 38131 1 1 79 THR O O -3.757 -4.708 -6.506 1.00 . A A . 739 THR O 1 1 20 38132 1 1 79 THR OG1 O -0.268 -7.541 -7.765 1.00 . A A . 739 THR OG1 1 1 20 38133 1 1 80 GLU C C -6.023 -5.774 -5.066 1.00 . A A . 740 GLU C 1 1 20 38134 1 1 80 GLU CA C -5.671 -6.682 -6.243 1.00 . A A . 740 GLU CA 1 1 20 38135 1 1 80 GLU CB C -6.409 -8.019 -6.082 1.00 . A A . 740 GLU CB 1 1 20 38136 1 1 80 GLU CD C -6.888 -9.732 -7.853 1.00 . A A . 740 GLU CD 1 1 20 38137 1 1 80 GLU CG C -5.800 -9.080 -7.010 1.00 . A A . 740 GLU CG 1 1 20 38138 1 1 80 GLU H H -3.867 -7.815 -6.283 1.00 . A A . 740 GLU H 1 1 20 38139 1 1 80 GLU HA H -6.002 -6.207 -7.151 1.00 . A A . 740 GLU HA 1 1 20 38140 1 1 80 GLU HB2 H -6.326 -8.351 -5.059 1.00 . A A . 740 GLU HB2 1 1 20 38141 1 1 80 GLU HB3 H -7.452 -7.882 -6.331 1.00 . A A . 740 GLU HB3 1 1 20 38142 1 1 80 GLU HG2 H -5.075 -8.620 -7.663 1.00 . A A . 740 GLU HG2 1 1 20 38143 1 1 80 GLU HG3 H -5.318 -9.838 -6.412 1.00 . A A . 740 GLU HG3 1 1 20 38144 1 1 80 GLU N N -4.222 -6.901 -6.329 1.00 . A A . 740 GLU N 1 1 20 38145 1 1 80 GLU O O -6.990 -5.014 -5.118 1.00 . A A . 740 GLU O 1 1 20 38146 1 1 80 GLU OE1 O -7.523 -9.036 -8.626 1.00 . A A . 740 GLU OE1 1 1 20 38147 1 1 80 GLU OE2 O -7.093 -10.921 -7.695 1.00 . A A . 740 GLU OE2 1 1 20 38148 1 1 81 LEU C C -4.978 -3.631 -3.021 1.00 . A A . 741 LEU C 1 1 20 38149 1 1 81 LEU CA C -5.473 -5.066 -2.814 1.00 . A A . 741 LEU CA 1 1 20 38150 1 1 81 LEU CB C -4.758 -5.729 -1.628 1.00 . A A . 741 LEU CB 1 1 20 38151 1 1 81 LEU CD1 C -4.253 -3.752 -0.183 1.00 . A A . 741 LEU CD1 1 1 20 38152 1 1 81 LEU CD2 C -6.570 -4.680 -0.234 1.00 . A A . 741 LEU CD2 1 1 20 38153 1 1 81 LEU CG C -5.082 -5.026 -0.305 1.00 . A A . 741 LEU CG 1 1 20 38154 1 1 81 LEU H H -4.486 -6.497 -4.020 1.00 . A A . 741 LEU H 1 1 20 38155 1 1 81 LEU HA H -6.533 -5.041 -2.615 1.00 . A A . 741 LEU HA 1 1 20 38156 1 1 81 LEU HB2 H -5.077 -6.758 -1.560 1.00 . A A . 741 LEU HB2 1 1 20 38157 1 1 81 LEU HB3 H -3.692 -5.701 -1.794 1.00 . A A . 741 LEU HB3 1 1 20 38158 1 1 81 LEU HD11 H -3.804 -3.713 0.796 1.00 . A A . 741 LEU HD11 1 1 20 38159 1 1 81 LEU HD12 H -3.478 -3.752 -0.933 1.00 . A A . 741 LEU HD12 1 1 20 38160 1 1 81 LEU HD13 H -4.891 -2.893 -0.322 1.00 . A A . 741 LEU HD13 1 1 20 38161 1 1 81 LEU HD21 H -6.803 -4.300 0.750 1.00 . A A . 741 LEU HD21 1 1 20 38162 1 1 81 LEU HD22 H -6.801 -3.929 -0.972 1.00 . A A . 741 LEU HD22 1 1 20 38163 1 1 81 LEU HD23 H -7.155 -5.566 -0.423 1.00 . A A . 741 LEU HD23 1 1 20 38164 1 1 81 LEU HG H -4.830 -5.685 0.514 1.00 . A A . 741 LEU HG 1 1 20 38165 1 1 81 LEU N N -5.238 -5.870 -4.005 1.00 . A A . 741 LEU N 1 1 20 38166 1 1 81 LEU O O -5.620 -2.674 -2.584 1.00 . A A . 741 LEU O 1 1 20 38167 1 1 82 VAL C C -3.875 -1.527 -5.213 1.00 . A A . 742 VAL C 1 1 20 38168 1 1 82 VAL CA C -3.286 -2.149 -3.950 1.00 . A A . 742 VAL CA 1 1 20 38169 1 1 82 VAL CB C -1.762 -2.235 -4.080 1.00 . A A . 742 VAL CB 1 1 20 38170 1 1 82 VAL CG1 C -1.210 -0.909 -4.606 1.00 . A A . 742 VAL CG1 1 1 20 38171 1 1 82 VAL CG2 C -1.149 -2.528 -2.711 1.00 . A A . 742 VAL CG2 1 1 20 38172 1 1 82 VAL H H -3.373 -4.285 -4.035 1.00 . A A . 742 VAL H 1 1 20 38173 1 1 82 VAL HA H -3.523 -1.505 -3.116 1.00 . A A . 742 VAL HA 1 1 20 38174 1 1 82 VAL HB H -1.504 -3.023 -4.768 1.00 . A A . 742 VAL HB 1 1 20 38175 1 1 82 VAL HG11 H -0.147 -0.865 -4.421 1.00 . A A . 742 VAL HG11 1 1 20 38176 1 1 82 VAL HG12 H -1.394 -0.839 -5.669 1.00 . A A . 742 VAL HG12 1 1 20 38177 1 1 82 VAL HG13 H -1.698 -0.089 -4.101 1.00 . A A . 742 VAL HG13 1 1 20 38178 1 1 82 VAL HG21 H -1.156 -1.628 -2.113 1.00 . A A . 742 VAL HG21 1 1 20 38179 1 1 82 VAL HG22 H -1.723 -3.295 -2.214 1.00 . A A . 742 VAL HG22 1 1 20 38180 1 1 82 VAL HG23 H -0.132 -2.866 -2.840 1.00 . A A . 742 VAL HG23 1 1 20 38181 1 1 82 VAL N N -3.844 -3.483 -3.697 1.00 . A A . 742 VAL N 1 1 20 38182 1 1 82 VAL O O -3.986 -0.304 -5.315 1.00 . A A . 742 VAL O 1 1 20 38183 1 1 83 GLU C C -6.303 -1.544 -7.265 1.00 . A A . 743 GLU C 1 1 20 38184 1 1 83 GLU CA C -4.820 -1.859 -7.419 1.00 . A A . 743 GLU CA 1 1 20 38185 1 1 83 GLU CB C -4.608 -2.872 -8.545 1.00 . A A . 743 GLU CB 1 1 20 38186 1 1 83 GLU CD C -2.546 -1.701 -9.435 1.00 . A A . 743 GLU CD 1 1 20 38187 1 1 83 GLU CG C -3.104 -2.998 -8.848 1.00 . A A . 743 GLU CG 1 1 20 38188 1 1 83 GLU H H -4.143 -3.337 -6.044 1.00 . A A . 743 GLU H 1 1 20 38189 1 1 83 GLU HA H -4.309 -0.946 -7.677 1.00 . A A . 743 GLU HA 1 1 20 38190 1 1 83 GLU HB2 H -5.000 -3.832 -8.244 1.00 . A A . 743 GLU HB2 1 1 20 38191 1 1 83 GLU HB3 H -5.125 -2.534 -9.431 1.00 . A A . 743 GLU HB3 1 1 20 38192 1 1 83 GLU HG2 H -2.574 -3.223 -7.933 1.00 . A A . 743 GLU HG2 1 1 20 38193 1 1 83 GLU HG3 H -2.951 -3.799 -9.554 1.00 . A A . 743 GLU HG3 1 1 20 38194 1 1 83 GLU N N -4.252 -2.364 -6.172 1.00 . A A . 743 GLU N 1 1 20 38195 1 1 83 GLU O O -6.975 -1.185 -8.231 1.00 . A A . 743 GLU O 1 1 20 38196 1 1 83 GLU OE1 O -3.334 -0.873 -9.872 1.00 . A A . 743 GLU OE1 1 1 20 38197 1 1 83 GLU OE2 O -1.328 -1.557 -9.435 1.00 . A A . 743 GLU OE2 1 1 20 38198 1 1 84 PHE C C -8.315 -0.108 -4.892 1.00 . A A . 744 PHE C 1 1 20 38199 1 1 84 PHE CA C -8.206 -1.346 -5.775 1.00 . A A . 744 PHE CA 1 1 20 38200 1 1 84 PHE CB C -8.894 -2.529 -5.093 1.00 . A A . 744 PHE CB 1 1 20 38201 1 1 84 PHE CD1 C -11.101 -2.799 -6.283 1.00 . A A . 744 PHE CD1 1 1 20 38202 1 1 84 PHE CD2 C -11.071 -1.697 -4.124 1.00 . A A . 744 PHE CD2 1 1 20 38203 1 1 84 PHE CE1 C -12.488 -2.621 -6.354 1.00 . A A . 744 PHE CE1 1 1 20 38204 1 1 84 PHE CE2 C -12.458 -1.518 -4.194 1.00 . A A . 744 PHE CE2 1 1 20 38205 1 1 84 PHE CG C -10.392 -2.338 -5.168 1.00 . A A . 744 PHE CG 1 1 20 38206 1 1 84 PHE CZ C -13.165 -1.981 -5.310 1.00 . A A . 744 PHE CZ 1 1 20 38207 1 1 84 PHE H H -6.217 -1.923 -5.308 1.00 . A A . 744 PHE H 1 1 20 38208 1 1 84 PHE HA H -8.702 -1.148 -6.713 1.00 . A A . 744 PHE HA 1 1 20 38209 1 1 84 PHE HB2 H -8.621 -3.445 -5.598 1.00 . A A . 744 PHE HB2 1 1 20 38210 1 1 84 PHE HB3 H -8.589 -2.582 -4.060 1.00 . A A . 744 PHE HB3 1 1 20 38211 1 1 84 PHE HD1 H -10.578 -3.293 -7.089 1.00 . A A . 744 PHE HD1 1 1 20 38212 1 1 84 PHE HD2 H -10.525 -1.340 -3.263 1.00 . A A . 744 PHE HD2 1 1 20 38213 1 1 84 PHE HE1 H -13.034 -2.977 -7.215 1.00 . A A . 744 PHE HE1 1 1 20 38214 1 1 84 PHE HE2 H -12.981 -1.023 -3.390 1.00 . A A . 744 PHE HE2 1 1 20 38215 1 1 84 PHE HZ H -14.235 -1.842 -5.365 1.00 . A A . 744 PHE HZ 1 1 20 38216 1 1 84 PHE N N -6.804 -1.651 -6.042 1.00 . A A . 744 PHE N 1 1 20 38217 1 1 84 PHE O O -9.148 0.770 -5.127 1.00 . A A . 744 PHE O 1 1 20 38218 1 1 85 TYR C C -7.118 2.392 -3.755 1.00 . A A . 745 TYR C 1 1 20 38219 1 1 85 TYR CA C -7.466 1.119 -2.982 1.00 . A A . 745 TYR CA 1 1 20 38220 1 1 85 TYR CB C -6.477 0.906 -1.831 1.00 . A A . 745 TYR CB 1 1 20 38221 1 1 85 TYR CD1 C -7.582 -1.200 -0.978 1.00 . A A . 745 TYR CD1 1 1 20 38222 1 1 85 TYR CD2 C -7.315 0.671 0.546 1.00 . A A . 745 TYR CD2 1 1 20 38223 1 1 85 TYR CE1 C -8.189 -1.944 0.046 1.00 . A A . 745 TYR CE1 1 1 20 38224 1 1 85 TYR CE2 C -7.923 -0.075 1.563 1.00 . A A . 745 TYR CE2 1 1 20 38225 1 1 85 TYR CG C -7.143 0.108 -0.728 1.00 . A A . 745 TYR CG 1 1 20 38226 1 1 85 TYR CZ C -8.359 -1.381 1.315 1.00 . A A . 745 TYR CZ 1 1 20 38227 1 1 85 TYR H H -6.800 -0.749 -3.748 1.00 . A A . 745 TYR H 1 1 20 38228 1 1 85 TYR HA H -8.458 1.230 -2.571 1.00 . A A . 745 TYR HA 1 1 20 38229 1 1 85 TYR HB2 H -5.612 0.369 -2.194 1.00 . A A . 745 TYR HB2 1 1 20 38230 1 1 85 TYR HB3 H -6.168 1.863 -1.442 1.00 . A A . 745 TYR HB3 1 1 20 38231 1 1 85 TYR HD1 H -7.449 -1.636 -1.960 1.00 . A A . 745 TYR HD1 1 1 20 38232 1 1 85 TYR HD2 H -6.985 1.683 0.746 1.00 . A A . 745 TYR HD2 1 1 20 38233 1 1 85 TYR HE1 H -8.529 -2.949 -0.148 1.00 . A A . 745 TYR HE1 1 1 20 38234 1 1 85 TYR HE2 H -8.053 0.356 2.543 1.00 . A A . 745 TYR HE2 1 1 20 38235 1 1 85 TYR HH H -9.058 -3.032 2.032 1.00 . A A . 745 TYR HH 1 1 20 38236 1 1 85 TYR N N -7.455 -0.031 -3.881 1.00 . A A . 745 TYR N 1 1 20 38237 1 1 85 TYR O O -7.299 3.502 -3.258 1.00 . A A . 745 TYR O 1 1 20 38238 1 1 85 TYR OH O -8.951 -2.108 2.330 1.00 . A A . 745 TYR OH 1 1 20 38239 1 1 86 GLN C C -7.569 4.082 -6.261 1.00 . A A . 746 GLN C 1 1 20 38240 1 1 86 GLN CA C -6.296 3.351 -5.839 1.00 . A A . 746 GLN CA 1 1 20 38241 1 1 86 GLN CB C -5.526 2.867 -7.078 1.00 . A A . 746 GLN CB 1 1 20 38242 1 1 86 GLN CD C -6.213 1.744 -9.216 1.00 . A A . 746 GLN CD 1 1 20 38243 1 1 86 GLN CG C -6.232 1.652 -7.694 1.00 . A A . 746 GLN CG 1 1 20 38244 1 1 86 GLN H H -6.530 1.307 -5.333 1.00 . A A . 746 GLN H 1 1 20 38245 1 1 86 GLN HA H -5.674 4.035 -5.284 1.00 . A A . 746 GLN HA 1 1 20 38246 1 1 86 GLN HB2 H -5.478 3.665 -7.806 1.00 . A A . 746 GLN HB2 1 1 20 38247 1 1 86 GLN HB3 H -4.523 2.583 -6.789 1.00 . A A . 746 GLN HB3 1 1 20 38248 1 1 86 GLN HE21 H -4.720 0.452 -9.434 1.00 . A A . 746 GLN HE21 1 1 20 38249 1 1 86 GLN HE22 H -5.342 1.102 -10.873 1.00 . A A . 746 GLN HE22 1 1 20 38250 1 1 86 GLN HG2 H -5.720 0.753 -7.388 1.00 . A A . 746 GLN HG2 1 1 20 38251 1 1 86 GLN HG3 H -7.253 1.614 -7.353 1.00 . A A . 746 GLN HG3 1 1 20 38252 1 1 86 GLN N N -6.638 2.216 -4.986 1.00 . A A . 746 GLN N 1 1 20 38253 1 1 86 GLN NE2 N -5.356 1.042 -9.897 1.00 . A A . 746 GLN NE2 1 1 20 38254 1 1 86 GLN O O -7.528 5.243 -6.681 1.00 . A A . 746 GLN O 1 1 20 38255 1 1 86 GLN OE1 O -7.012 2.472 -9.803 1.00 . A A . 746 GLN OE1 1 1 20 38256 1 1 87 GLN C C -10.805 4.263 -5.222 1.00 . A A . 747 GLN C 1 1 20 38257 1 1 87 GLN CA C -9.997 3.962 -6.482 1.00 . A A . 747 GLN CA 1 1 20 38258 1 1 87 GLN CB C -10.772 2.981 -7.372 1.00 . A A . 747 GLN CB 1 1 20 38259 1 1 87 GLN CD C -10.163 2.730 -9.803 1.00 . A A . 747 GLN CD 1 1 20 38260 1 1 87 GLN CG C -9.817 2.316 -8.378 1.00 . A A . 747 GLN CG 1 1 20 38261 1 1 87 GLN H H -8.665 2.476 -5.774 1.00 . A A . 747 GLN H 1 1 20 38262 1 1 87 GLN HA H -9.844 4.882 -7.026 1.00 . A A . 747 GLN HA 1 1 20 38263 1 1 87 GLN HB2 H -11.228 2.221 -6.754 1.00 . A A . 747 GLN HB2 1 1 20 38264 1 1 87 GLN HB3 H -11.542 3.515 -7.909 1.00 . A A . 747 GLN HB3 1 1 20 38265 1 1 87 GLN HE21 H -8.271 2.718 -10.410 1.00 . A A . 747 GLN HE21 1 1 20 38266 1 1 87 GLN HE22 H -9.426 3.138 -11.592 1.00 . A A . 747 GLN HE22 1 1 20 38267 1 1 87 GLN HG2 H -8.804 2.615 -8.163 1.00 . A A . 747 GLN HG2 1 1 20 38268 1 1 87 GLN HG3 H -9.898 1.243 -8.291 1.00 . A A . 747 GLN HG3 1 1 20 38269 1 1 87 GLN N N -8.701 3.391 -6.128 1.00 . A A . 747 GLN N 1 1 20 38270 1 1 87 GLN NE2 N -9.210 2.875 -10.674 1.00 . A A . 747 GLN NE2 1 1 20 38271 1 1 87 GLN O O -11.471 5.293 -5.130 1.00 . A A . 747 GLN O 1 1 20 38272 1 1 87 GLN OE1 O -11.329 2.923 -10.132 1.00 . A A . 747 GLN OE1 1 1 20 38273 1 1 88 ASN C C -10.864 4.681 -2.180 1.00 . A A . 748 ASN C 1 1 20 38274 1 1 88 ASN CA C -11.471 3.541 -3.001 1.00 . A A . 748 ASN CA 1 1 20 38275 1 1 88 ASN CB C -11.449 2.246 -2.182 1.00 . A A . 748 ASN CB 1 1 20 38276 1 1 88 ASN CG C -12.462 2.328 -1.044 1.00 . A A . 748 ASN CG 1 1 20 38277 1 1 88 ASN H H -10.191 2.557 -4.379 1.00 . A A . 748 ASN H 1 1 20 38278 1 1 88 ASN HA H -12.494 3.787 -3.234 1.00 . A A . 748 ASN HA 1 1 20 38279 1 1 88 ASN HB2 H -11.699 1.414 -2.823 1.00 . A A . 748 ASN HB2 1 1 20 38280 1 1 88 ASN HB3 H -10.463 2.096 -1.772 1.00 . A A . 748 ASN HB3 1 1 20 38281 1 1 88 ASN HD21 H -11.086 2.338 0.386 1.00 . A A . 748 ASN HD21 1 1 20 38282 1 1 88 ASN HD22 H -12.698 2.421 0.933 1.00 . A A . 748 ASN HD22 1 1 20 38283 1 1 88 ASN N N -10.739 3.358 -4.252 1.00 . A A . 748 ASN N 1 1 20 38284 1 1 88 ASN ND2 N -12.044 2.364 0.190 1.00 . A A . 748 ASN ND2 1 1 20 38285 1 1 88 ASN O O -9.678 4.661 -1.854 1.00 . A A . 748 ASN O 1 1 20 38286 1 1 88 ASN OD1 O -13.663 2.371 -1.288 1.00 . A A . 748 ASN OD1 1 1 20 38287 1 1 89 SER C C -10.645 6.360 0.271 1.00 . A A . 749 SER C 1 1 20 38288 1 1 89 SER CA C -11.229 6.818 -1.058 1.00 . A A . 749 SER CA 1 1 20 38289 1 1 89 SER CB C -12.390 7.773 -0.795 1.00 . A A . 749 SER CB 1 1 20 38290 1 1 89 SER H H -12.625 5.631 -2.128 1.00 . A A . 749 SER H 1 1 20 38291 1 1 89 SER HA H -10.466 7.342 -1.613 1.00 . A A . 749 SER HA 1 1 20 38292 1 1 89 SER HB2 H -12.008 8.722 -0.451 1.00 . A A . 749 SER HB2 1 1 20 38293 1 1 89 SER HB3 H -12.942 7.923 -1.711 1.00 . A A . 749 SER HB3 1 1 20 38294 1 1 89 SER HG H -12.726 6.564 0.708 1.00 . A A . 749 SER HG 1 1 20 38295 1 1 89 SER N N -11.690 5.672 -1.844 1.00 . A A . 749 SER N 1 1 20 38296 1 1 89 SER O O -11.377 5.915 1.160 1.00 . A A . 749 SER O 1 1 20 38297 1 1 89 SER OG O -13.239 7.218 0.206 1.00 . A A . 749 SER OG 1 1 20 38298 1 1 90 LEU C C -9.362 6.599 2.868 1.00 . A A . 750 LEU C 1 1 20 38299 1 1 90 LEU CA C -8.651 6.063 1.627 1.00 . A A . 750 LEU CA 1 1 20 38300 1 1 90 LEU CB C -7.200 6.549 1.604 1.00 . A A . 750 LEU CB 1 1 20 38301 1 1 90 LEU CD1 C -4.980 6.262 0.482 1.00 . A A . 750 LEU CD1 1 1 20 38302 1 1 90 LEU CD2 C -6.548 4.325 0.645 1.00 . A A . 750 LEU CD2 1 1 20 38303 1 1 90 LEU CG C -6.451 5.843 0.471 1.00 . A A . 750 LEU CG 1 1 20 38304 1 1 90 LEU H H -8.806 6.844 -0.343 1.00 . A A . 750 LEU H 1 1 20 38305 1 1 90 LEU HA H -8.653 4.985 1.673 1.00 . A A . 750 LEU HA 1 1 20 38306 1 1 90 LEU HB2 H -7.182 7.615 1.437 1.00 . A A . 750 LEU HB2 1 1 20 38307 1 1 90 LEU HB3 H -6.725 6.324 2.545 1.00 . A A . 750 LEU HB3 1 1 20 38308 1 1 90 LEU HD11 H -4.361 5.408 0.248 1.00 . A A . 750 LEU HD11 1 1 20 38309 1 1 90 LEU HD12 H -4.820 7.033 -0.254 1.00 . A A . 750 LEU HD12 1 1 20 38310 1 1 90 LEU HD13 H -4.718 6.637 1.460 1.00 . A A . 750 LEU HD13 1 1 20 38311 1 1 90 LEU HD21 H -5.630 3.865 0.312 1.00 . A A . 750 LEU HD21 1 1 20 38312 1 1 90 LEU HD22 H -6.710 4.089 1.686 1.00 . A A . 750 LEU HD22 1 1 20 38313 1 1 90 LEU HD23 H -7.372 3.949 0.058 1.00 . A A . 750 LEU HD23 1 1 20 38314 1 1 90 LEU HG H -6.894 6.123 -0.469 1.00 . A A . 750 LEU HG 1 1 20 38315 1 1 90 LEU N N -9.332 6.475 0.403 1.00 . A A . 750 LEU N 1 1 20 38316 1 1 90 LEU O O -9.325 5.971 3.925 1.00 . A A . 750 LEU O 1 1 20 38317 1 1 91 LYS C C -11.775 7.360 4.409 1.00 . A A . 751 LYS C 1 1 20 38318 1 1 91 LYS CA C -10.747 8.343 3.849 1.00 . A A . 751 LYS CA 1 1 20 38319 1 1 91 LYS CB C -11.444 9.629 3.391 1.00 . A A . 751 LYS CB 1 1 20 38320 1 1 91 LYS CD C -13.113 10.464 1.716 1.00 . A A . 751 LYS CD 1 1 20 38321 1 1 91 LYS CE C -13.280 11.747 2.540 1.00 . A A . 751 LYS CE 1 1 20 38322 1 1 91 LYS CG C -12.732 9.292 2.631 1.00 . A A . 751 LYS CG 1 1 20 38323 1 1 91 LYS H H -10.027 8.196 1.860 1.00 . A A . 751 LYS H 1 1 20 38324 1 1 91 LYS HA H -10.044 8.591 4.630 1.00 . A A . 751 LYS HA 1 1 20 38325 1 1 91 LYS HB2 H -11.682 10.233 4.254 1.00 . A A . 751 LYS HB2 1 1 20 38326 1 1 91 LYS HB3 H -10.782 10.179 2.740 1.00 . A A . 751 LYS HB3 1 1 20 38327 1 1 91 LYS HD2 H -12.331 10.610 0.983 1.00 . A A . 751 LYS HD2 1 1 20 38328 1 1 91 LYS HD3 H -14.039 10.238 1.212 1.00 . A A . 751 LYS HD3 1 1 20 38329 1 1 91 LYS HE2 H -12.381 11.928 3.112 1.00 . A A . 751 LYS HE2 1 1 20 38330 1 1 91 LYS HE3 H -13.453 12.580 1.873 1.00 . A A . 751 LYS HE3 1 1 20 38331 1 1 91 LYS HG2 H -12.573 8.405 2.032 1.00 . A A . 751 LYS HG2 1 1 20 38332 1 1 91 LYS HG3 H -13.530 9.109 3.335 1.00 . A A . 751 LYS HG3 1 1 20 38333 1 1 91 LYS HZ1 H -14.564 10.595 3.709 1.00 . A A . 751 LYS HZ1 1 1 20 38334 1 1 91 LYS HZ2 H -14.262 12.146 4.334 1.00 . A A . 751 LYS HZ2 1 1 20 38335 1 1 91 LYS HZ3 H -15.303 11.955 3.007 1.00 . A A . 751 LYS HZ3 1 1 20 38336 1 1 91 LYS N N -10.020 7.748 2.730 1.00 . A A . 751 LYS N 1 1 20 38337 1 1 91 LYS NZ N -14.441 11.599 3.467 1.00 . A A . 751 LYS NZ 1 1 20 38338 1 1 91 LYS O O -12.280 7.537 5.518 1.00 . A A . 751 LYS O 1 1 20 38339 1 1 92 ASP C C -12.340 4.159 4.766 1.00 . A A . 752 ASP C 1 1 20 38340 1 1 92 ASP CA C -13.045 5.318 4.058 1.00 . A A . 752 ASP CA 1 1 20 38341 1 1 92 ASP CB C -13.813 4.804 2.831 1.00 . A A . 752 ASP CB 1 1 20 38342 1 1 92 ASP CG C -14.083 3.309 2.950 1.00 . A A . 752 ASP CG 1 1 20 38343 1 1 92 ASP H H -11.644 6.234 2.748 1.00 . A A . 752 ASP H 1 1 20 38344 1 1 92 ASP HA H -13.747 5.769 4.743 1.00 . A A . 752 ASP HA 1 1 20 38345 1 1 92 ASP HB2 H -14.752 5.330 2.751 1.00 . A A . 752 ASP HB2 1 1 20 38346 1 1 92 ASP HB3 H -13.227 4.987 1.945 1.00 . A A . 752 ASP HB3 1 1 20 38347 1 1 92 ASP N N -12.079 6.324 3.631 1.00 . A A . 752 ASP N 1 1 20 38348 1 1 92 ASP O O -12.791 3.683 5.808 1.00 . A A . 752 ASP O 1 1 20 38349 1 1 92 ASP OD1 O -14.991 2.944 3.677 1.00 . A A . 752 ASP OD1 1 1 20 38350 1 1 92 ASP OD2 O -13.372 2.551 2.312 1.00 . A A . 752 ASP OD2 1 1 20 38351 1 1 93 CYS C C -9.457 3.093 5.764 1.00 . A A . 753 CYS C 1 1 20 38352 1 1 93 CYS CA C -10.467 2.601 4.741 1.00 . A A . 753 CYS CA 1 1 20 38353 1 1 93 CYS CB C -9.708 1.882 3.627 1.00 . A A . 753 CYS CB 1 1 20 38354 1 1 93 CYS H H -10.931 4.129 3.350 1.00 . A A . 753 CYS H 1 1 20 38355 1 1 93 CYS HA H -11.140 1.903 5.215 1.00 . A A . 753 CYS HA 1 1 20 38356 1 1 93 CYS HB2 H -9.167 2.608 3.036 1.00 . A A . 753 CYS HB2 1 1 20 38357 1 1 93 CYS HB3 H -9.008 1.187 4.063 1.00 . A A . 753 CYS HB3 1 1 20 38358 1 1 93 CYS HG H -11.764 1.178 2.879 1.00 . A A . 753 CYS HG 1 1 20 38359 1 1 93 CYS N N -11.234 3.708 4.180 1.00 . A A . 753 CYS N 1 1 20 38360 1 1 93 CYS O O -9.298 2.496 6.833 1.00 . A A . 753 CYS O 1 1 20 38361 1 1 93 CYS SG S -10.876 0.986 2.571 1.00 . A A . 753 CYS SG 1 1 20 38362 1 1 94 PHE C C -8.363 5.521 7.425 1.00 . A A . 754 PHE C 1 1 20 38363 1 1 94 PHE CA C -7.725 4.710 6.283 1.00 . A A . 754 PHE CA 1 1 20 38364 1 1 94 PHE CB C -6.760 5.556 5.438 1.00 . A A . 754 PHE CB 1 1 20 38365 1 1 94 PHE CD1 C -6.346 3.303 4.304 1.00 . A A . 754 PHE CD1 1 1 20 38366 1 1 94 PHE CD2 C -4.919 5.179 3.733 1.00 . A A . 754 PHE CD2 1 1 20 38367 1 1 94 PHE CE1 C -5.637 2.494 3.410 1.00 . A A . 754 PHE CE1 1 1 20 38368 1 1 94 PHE CE2 C -4.216 4.364 2.839 1.00 . A A . 754 PHE CE2 1 1 20 38369 1 1 94 PHE CG C -5.989 4.656 4.473 1.00 . A A . 754 PHE CG 1 1 20 38370 1 1 94 PHE CZ C -4.573 3.024 2.678 1.00 . A A . 754 PHE CZ 1 1 20 38371 1 1 94 PHE H H -8.908 4.576 4.521 1.00 . A A . 754 PHE H 1 1 20 38372 1 1 94 PHE HA H -7.169 3.891 6.716 1.00 . A A . 754 PHE HA 1 1 20 38373 1 1 94 PHE HB2 H -7.325 6.282 4.872 1.00 . A A . 754 PHE HB2 1 1 20 38374 1 1 94 PHE HB3 H -6.067 6.070 6.082 1.00 . A A . 754 PHE HB3 1 1 20 38375 1 1 94 PHE HD1 H -7.162 2.882 4.863 1.00 . A A . 754 PHE HD1 1 1 20 38376 1 1 94 PHE HD2 H -4.632 6.208 3.854 1.00 . A A . 754 PHE HD2 1 1 20 38377 1 1 94 PHE HE1 H -5.914 1.459 3.286 1.00 . A A . 754 PHE HE1 1 1 20 38378 1 1 94 PHE HE2 H -3.399 4.774 2.268 1.00 . A A . 754 PHE HE2 1 1 20 38379 1 1 94 PHE HZ H -4.029 2.399 1.985 1.00 . A A . 754 PHE HZ 1 1 20 38380 1 1 94 PHE N N -8.751 4.159 5.408 1.00 . A A . 754 PHE N 1 1 20 38381 1 1 94 PHE O O -9.064 4.959 8.266 1.00 . A A . 754 PHE O 1 1 20 38382 1 1 95 LYS C C -8.814 9.120 8.056 1.00 . A A . 755 LYS C 1 1 20 38383 1 1 95 LYS CA C -8.704 7.664 8.519 1.00 . A A . 755 LYS CA 1 1 20 38384 1 1 95 LYS CB C -7.862 7.523 9.798 1.00 . A A . 755 LYS CB 1 1 20 38385 1 1 95 LYS CD C -8.232 9.272 11.583 1.00 . A A . 755 LYS CD 1 1 20 38386 1 1 95 LYS CE C -6.739 9.229 11.939 1.00 . A A . 755 LYS CE 1 1 20 38387 1 1 95 LYS CG C -8.691 7.916 11.031 1.00 . A A . 755 LYS CG 1 1 20 38388 1 1 95 LYS H H -7.559 7.240 6.775 1.00 . A A . 755 LYS H 1 1 20 38389 1 1 95 LYS HA H -9.703 7.312 8.725 1.00 . A A . 755 LYS HA 1 1 20 38390 1 1 95 LYS HB2 H -7.555 6.491 9.900 1.00 . A A . 755 LYS HB2 1 1 20 38391 1 1 95 LYS HB3 H -6.986 8.143 9.733 1.00 . A A . 755 LYS HB3 1 1 20 38392 1 1 95 LYS HD2 H -8.403 10.034 10.840 1.00 . A A . 755 LYS HD2 1 1 20 38393 1 1 95 LYS HD3 H -8.802 9.507 12.469 1.00 . A A . 755 LYS HD3 1 1 20 38394 1 1 95 LYS HE2 H -6.598 9.602 12.944 1.00 . A A . 755 LYS HE2 1 1 20 38395 1 1 95 LYS HE3 H -6.380 8.211 11.880 1.00 . A A . 755 LYS HE3 1 1 20 38396 1 1 95 LYS HG2 H -9.735 7.980 10.753 1.00 . A A . 755 LYS HG2 1 1 20 38397 1 1 95 LYS HG3 H -8.574 7.162 11.795 1.00 . A A . 755 LYS HG3 1 1 20 38398 1 1 95 LYS HZ1 H -5.057 10.352 11.381 1.00 . A A . 755 LYS HZ1 1 1 20 38399 1 1 95 LYS HZ2 H -5.820 9.560 10.100 1.00 . A A . 755 LYS HZ2 1 1 20 38400 1 1 95 LYS HZ3 H -6.542 10.957 10.758 1.00 . A A . 755 LYS HZ3 1 1 20 38401 1 1 95 LYS N N -8.126 6.830 7.460 1.00 . A A . 755 LYS N 1 1 20 38402 1 1 95 LYS NZ N -5.985 10.083 10.979 1.00 . A A . 755 LYS NZ 1 1 20 38403 1 1 95 LYS O O -9.652 9.434 7.212 1.00 . A A . 755 LYS O 1 1 20 38404 1 1 96 SER C C -7.483 11.540 6.726 1.00 . A A . 756 SER C 1 1 20 38405 1 1 96 SER CA C -8.001 11.404 8.158 1.00 . A A . 756 SER CA 1 1 20 38406 1 1 96 SER CB C -7.131 12.257 9.092 1.00 . A A . 756 SER CB 1 1 20 38407 1 1 96 SER H H -7.300 9.716 9.216 1.00 . A A . 756 SER H 1 1 20 38408 1 1 96 SER HA H -9.020 11.754 8.202 1.00 . A A . 756 SER HA 1 1 20 38409 1 1 96 SER HB2 H -6.092 12.144 8.820 1.00 . A A . 756 SER HB2 1 1 20 38410 1 1 96 SER HB3 H -7.412 13.298 8.990 1.00 . A A . 756 SER HB3 1 1 20 38411 1 1 96 SER HG H -8.014 12.365 10.834 1.00 . A A . 756 SER HG 1 1 20 38412 1 1 96 SER N N -7.967 10.005 8.571 1.00 . A A . 756 SER N 1 1 20 38413 1 1 96 SER O O -6.783 12.497 6.396 1.00 . A A . 756 SER O 1 1 20 38414 1 1 96 SER OG O -7.309 11.831 10.445 1.00 . A A . 756 SER OG 1 1 20 38415 1 1 97 LEU C C -8.442 11.188 3.579 1.00 . A A . 757 LEU C 1 1 20 38416 1 1 97 LEU CA C -7.381 10.582 4.495 1.00 . A A . 757 LEU CA 1 1 20 38417 1 1 97 LEU CB C -7.073 9.144 4.044 1.00 . A A . 757 LEU CB 1 1 20 38418 1 1 97 LEU CD1 C -4.749 9.288 3.099 1.00 . A A . 757 LEU CD1 1 1 20 38419 1 1 97 LEU CD2 C -5.085 9.441 5.566 1.00 . A A . 757 LEU CD2 1 1 20 38420 1 1 97 LEU CG C -5.590 8.799 4.275 1.00 . A A . 757 LEU CG 1 1 20 38421 1 1 97 LEU H H -8.389 9.834 6.206 1.00 . A A . 757 LEU H 1 1 20 38422 1 1 97 LEU HA H -6.480 11.172 4.419 1.00 . A A . 757 LEU HA 1 1 20 38423 1 1 97 LEU HB2 H -7.689 8.458 4.605 1.00 . A A . 757 LEU HB2 1 1 20 38424 1 1 97 LEU HB3 H -7.300 9.044 2.993 1.00 . A A . 757 LEU HB3 1 1 20 38425 1 1 97 LEU HD11 H -4.869 8.611 2.266 1.00 . A A . 757 LEU HD11 1 1 20 38426 1 1 97 LEU HD12 H -5.073 10.275 2.810 1.00 . A A . 757 LEU HD12 1 1 20 38427 1 1 97 LEU HD13 H -3.706 9.320 3.388 1.00 . A A . 757 LEU HD13 1 1 20 38428 1 1 97 LEU HD21 H -4.259 8.860 5.953 1.00 . A A . 757 LEU HD21 1 1 20 38429 1 1 97 LEU HD22 H -4.754 10.449 5.369 1.00 . A A . 757 LEU HD22 1 1 20 38430 1 1 97 LEU HD23 H -5.879 9.457 6.295 1.00 . A A . 757 LEU HD23 1 1 20 38431 1 1 97 LEU HG H -5.487 7.733 4.353 1.00 . A A . 757 LEU HG 1 1 20 38432 1 1 97 LEU N N -7.828 10.572 5.884 1.00 . A A . 757 LEU N 1 1 20 38433 1 1 97 LEU O O -9.555 11.484 4.008 1.00 . A A . 757 LEU O 1 1 20 38434 1 1 98 ASP C C -8.356 11.732 -0.073 1.00 . A A . 758 ASP C 1 1 20 38435 1 1 98 ASP CA C -8.980 11.910 1.312 1.00 . A A . 758 ASP CA 1 1 20 38436 1 1 98 ASP CB C -9.252 13.392 1.607 1.00 . A A . 758 ASP CB 1 1 20 38437 1 1 98 ASP CG C -10.734 13.600 1.895 1.00 . A A . 758 ASP CG 1 1 20 38438 1 1 98 ASP H H -7.173 11.090 2.048 1.00 . A A . 758 ASP H 1 1 20 38439 1 1 98 ASP HA H -9.913 11.367 1.342 1.00 . A A . 758 ASP HA 1 1 20 38440 1 1 98 ASP HB2 H -8.676 13.700 2.467 1.00 . A A . 758 ASP HB2 1 1 20 38441 1 1 98 ASP HB3 H -8.971 13.990 0.753 1.00 . A A . 758 ASP HB3 1 1 20 38442 1 1 98 ASP N N -8.076 11.354 2.316 1.00 . A A . 758 ASP N 1 1 20 38443 1 1 98 ASP O O -8.356 12.638 -0.908 1.00 . A A . 758 ASP O 1 1 20 38444 1 1 98 ASP OD1 O -11.516 13.512 0.964 1.00 . A A . 758 ASP OD1 1 1 20 38445 1 1 98 ASP OD2 O -11.068 13.832 3.043 1.00 . A A . 758 ASP OD2 1 1 20 38446 1 1 99 THR C C -7.180 8.721 -1.822 1.00 . A A . 759 THR C 1 1 20 38447 1 1 99 THR CA C -7.155 10.222 -1.557 1.00 . A A . 759 THR CA 1 1 20 38448 1 1 99 THR CB C -5.699 10.693 -1.523 1.00 . A A . 759 THR CB 1 1 20 38449 1 1 99 THR CG2 C -4.928 9.928 -0.438 1.00 . A A . 759 THR CG2 1 1 20 38450 1 1 99 THR H H -7.832 9.867 0.417 1.00 . A A . 759 THR H 1 1 20 38451 1 1 99 THR HA H -7.666 10.730 -2.360 1.00 . A A . 759 THR HA 1 1 20 38452 1 1 99 THR HB H -5.666 11.751 -1.308 1.00 . A A . 759 THR HB 1 1 20 38453 1 1 99 THR HG1 H -4.405 11.087 -2.919 1.00 . A A . 759 THR HG1 1 1 20 38454 1 1 99 THR HG21 H -4.831 10.546 0.439 1.00 . A A . 759 THR HG21 1 1 20 38455 1 1 99 THR HG22 H -5.461 9.026 -0.181 1.00 . A A . 759 THR HG22 1 1 20 38456 1 1 99 THR HG23 H -3.944 9.672 -0.808 1.00 . A A . 759 THR HG23 1 1 20 38457 1 1 99 THR N N -7.806 10.542 -0.291 1.00 . A A . 759 THR N 1 1 20 38458 1 1 99 THR O O -7.975 7.985 -1.229 1.00 . A A . 759 THR O 1 1 20 38459 1 1 99 THR OG1 O -5.105 10.439 -2.784 1.00 . A A . 759 THR OG1 1 1 20 38460 1 1 100 THR C C -4.781 6.574 -3.602 1.00 . A A . 760 THR C 1 1 20 38461 1 1 100 THR CA C -6.170 6.866 -3.049 1.00 . A A . 760 THR CA 1 1 20 38462 1 1 100 THR CB C -7.222 6.463 -4.095 1.00 . A A . 760 THR CB 1 1 20 38463 1 1 100 THR CG2 C -8.622 6.878 -3.639 1.00 . A A . 760 THR CG2 1 1 20 38464 1 1 100 THR H H -5.673 8.937 -3.120 1.00 . A A . 760 THR H 1 1 20 38465 1 1 100 THR HA H -6.318 6.273 -2.165 1.00 . A A . 760 THR HA 1 1 20 38466 1 1 100 THR HB H -7.200 5.394 -4.222 1.00 . A A . 760 THR HB 1 1 20 38467 1 1 100 THR HG1 H -7.164 6.457 -6.045 1.00 . A A . 760 THR HG1 1 1 20 38468 1 1 100 THR HG21 H -8.790 6.536 -2.628 1.00 . A A . 760 THR HG21 1 1 20 38469 1 1 100 THR HG22 H -8.709 7.954 -3.675 1.00 . A A . 760 THR HG22 1 1 20 38470 1 1 100 THR HG23 H -9.360 6.436 -4.292 1.00 . A A . 760 THR HG23 1 1 20 38471 1 1 100 THR N N -6.286 8.283 -2.701 1.00 . A A . 760 THR N 1 1 20 38472 1 1 100 THR O O -4.002 7.492 -3.863 1.00 . A A . 760 THR O 1 1 20 38473 1 1 100 THR OG1 O -6.926 7.083 -5.337 1.00 . A A . 760 THR OG1 1 1 20 38474 1 1 101 LEU C C -3.022 5.552 -5.705 1.00 . A A . 761 LEU C 1 1 20 38475 1 1 101 LEU CA C -3.198 4.877 -4.339 1.00 . A A . 761 LEU CA 1 1 20 38476 1 1 101 LEU CB C -3.171 3.339 -4.493 1.00 . A A . 761 LEU CB 1 1 20 38477 1 1 101 LEU CD1 C -1.820 2.519 -2.551 1.00 . A A . 761 LEU CD1 1 1 20 38478 1 1 101 LEU CD2 C -4.112 3.317 -2.117 1.00 . A A . 761 LEU CD2 1 1 20 38479 1 1 101 LEU CG C -3.216 2.603 -3.132 1.00 . A A . 761 LEU CG 1 1 20 38480 1 1 101 LEU H H -5.145 4.609 -3.577 1.00 . A A . 761 LEU H 1 1 20 38481 1 1 101 LEU HA H -2.402 5.193 -3.683 1.00 . A A . 761 LEU HA 1 1 20 38482 1 1 101 LEU HB2 H -4.019 3.033 -5.075 1.00 . A A . 761 LEU HB2 1 1 20 38483 1 1 101 LEU HB3 H -2.270 3.054 -5.015 1.00 . A A . 761 LEU HB3 1 1 20 38484 1 1 101 LEU HD11 H -1.882 2.270 -1.503 1.00 . A A . 761 LEU HD11 1 1 20 38485 1 1 101 LEU HD12 H -1.259 1.757 -3.073 1.00 . A A . 761 LEU HD12 1 1 20 38486 1 1 101 LEU HD13 H -1.334 3.472 -2.667 1.00 . A A . 761 LEU HD13 1 1 20 38487 1 1 101 LEU HD21 H -5.135 3.284 -2.448 1.00 . A A . 761 LEU HD21 1 1 20 38488 1 1 101 LEU HD22 H -4.031 2.818 -1.163 1.00 . A A . 761 LEU HD22 1 1 20 38489 1 1 101 LEU HD23 H -3.792 4.341 -2.007 1.00 . A A . 761 LEU HD23 1 1 20 38490 1 1 101 LEU HG H -3.588 1.601 -3.289 1.00 . A A . 761 LEU HG 1 1 20 38491 1 1 101 LEU N N -4.483 5.290 -3.792 1.00 . A A . 761 LEU N 1 1 20 38492 1 1 101 LEU O O -3.366 4.984 -6.741 1.00 . A A . 761 LEU O 1 1 20 38493 1 1 102 GLN C C -1.217 7.084 -7.770 1.00 . A A . 762 GLN C 1 1 20 38494 1 1 102 GLN CA C -2.373 7.578 -6.906 1.00 . A A . 762 GLN CA 1 1 20 38495 1 1 102 GLN CB C -2.149 9.048 -6.532 1.00 . A A . 762 GLN CB 1 1 20 38496 1 1 102 GLN CD C -3.169 10.606 -8.219 1.00 . A A . 762 GLN CD 1 1 20 38497 1 1 102 GLN CG C -3.383 9.887 -6.894 1.00 . A A . 762 GLN CG 1 1 20 38498 1 1 102 GLN H H -2.314 7.205 -4.824 1.00 . A A . 762 GLN H 1 1 20 38499 1 1 102 GLN HA H -3.281 7.508 -7.484 1.00 . A A . 762 GLN HA 1 1 20 38500 1 1 102 GLN HB2 H -1.977 9.118 -5.469 1.00 . A A . 762 GLN HB2 1 1 20 38501 1 1 102 GLN HB3 H -1.289 9.428 -7.060 1.00 . A A . 762 GLN HB3 1 1 20 38502 1 1 102 GLN HE21 H -2.679 12.328 -7.368 1.00 . A A . 762 GLN HE21 1 1 20 38503 1 1 102 GLN HE22 H -2.674 12.327 -9.064 1.00 . A A . 762 GLN HE22 1 1 20 38504 1 1 102 GLN HG2 H -4.245 9.243 -6.973 1.00 . A A . 762 GLN HG2 1 1 20 38505 1 1 102 GLN HG3 H -3.554 10.620 -6.120 1.00 . A A . 762 GLN HG3 1 1 20 38506 1 1 102 GLN N N -2.536 6.793 -5.685 1.00 . A A . 762 GLN N 1 1 20 38507 1 1 102 GLN NE2 N -2.810 11.857 -8.217 1.00 . A A . 762 GLN NE2 1 1 20 38508 1 1 102 GLN O O -1.424 6.683 -8.914 1.00 . A A . 762 GLN O 1 1 20 38509 1 1 102 GLN OE1 O -3.338 10.017 -9.281 1.00 . A A . 762 GLN OE1 1 1 20 38510 1 1 103 PHE C C 2.098 5.787 -7.247 1.00 . A A . 763 PHE C 1 1 20 38511 1 1 103 PHE CA C 1.163 6.709 -8.028 1.00 . A A . 763 PHE CA 1 1 20 38512 1 1 103 PHE CB C 1.946 7.941 -8.495 1.00 . A A . 763 PHE CB 1 1 20 38513 1 1 103 PHE CD1 C 0.804 8.396 -10.697 1.00 . A A . 763 PHE CD1 1 1 20 38514 1 1 103 PHE CD2 C 0.500 9.965 -8.874 1.00 . A A . 763 PHE CD2 1 1 20 38515 1 1 103 PHE CE1 C -0.020 9.182 -11.511 1.00 . A A . 763 PHE CE1 1 1 20 38516 1 1 103 PHE CE2 C -0.323 10.751 -9.688 1.00 . A A . 763 PHE CE2 1 1 20 38517 1 1 103 PHE CG C 1.064 8.789 -9.378 1.00 . A A . 763 PHE CG 1 1 20 38518 1 1 103 PHE CZ C -0.583 10.359 -11.006 1.00 . A A . 763 PHE CZ 1 1 20 38519 1 1 103 PHE H H 0.123 7.483 -6.323 1.00 . A A . 763 PHE H 1 1 20 38520 1 1 103 PHE HA H 0.809 6.181 -8.899 1.00 . A A . 763 PHE HA 1 1 20 38521 1 1 103 PHE HB2 H 2.256 8.517 -7.637 1.00 . A A . 763 PHE HB2 1 1 20 38522 1 1 103 PHE HB3 H 2.816 7.627 -9.054 1.00 . A A . 763 PHE HB3 1 1 20 38523 1 1 103 PHE HD1 H 1.240 7.488 -11.088 1.00 . A A . 763 PHE HD1 1 1 20 38524 1 1 103 PHE HD2 H 0.701 10.268 -7.858 1.00 . A A . 763 PHE HD2 1 1 20 38525 1 1 103 PHE HE1 H -0.221 8.880 -12.528 1.00 . A A . 763 PHE HE1 1 1 20 38526 1 1 103 PHE HE2 H -0.758 11.658 -9.298 1.00 . A A . 763 PHE HE2 1 1 20 38527 1 1 103 PHE HZ H -1.221 10.966 -11.633 1.00 . A A . 763 PHE HZ 1 1 20 38528 1 1 103 PHE N N 0.003 7.136 -7.240 1.00 . A A . 763 PHE N 1 1 20 38529 1 1 103 PHE O O 2.196 5.865 -6.029 1.00 . A A . 763 PHE O 1 1 20 38530 1 1 104 PRO C C 5.065 4.708 -6.935 1.00 . A A . 764 PRO C 1 1 20 38531 1 1 104 PRO CA C 3.776 3.990 -7.324 1.00 . A A . 764 PRO CA 1 1 20 38532 1 1 104 PRO CB C 4.026 2.972 -8.434 1.00 . A A . 764 PRO CB 1 1 20 38533 1 1 104 PRO CD C 2.749 4.782 -9.403 1.00 . A A . 764 PRO CD 1 1 20 38534 1 1 104 PRO CG C 3.810 3.729 -9.697 1.00 . A A . 764 PRO CG 1 1 20 38535 1 1 104 PRO HA H 3.341 3.501 -6.468 1.00 . A A . 764 PRO HA 1 1 20 38536 1 1 104 PRO HB2 H 5.040 2.605 -8.385 1.00 . A A . 764 PRO HB2 1 1 20 38537 1 1 104 PRO HB3 H 3.322 2.157 -8.365 1.00 . A A . 764 PRO HB3 1 1 20 38538 1 1 104 PRO HD2 H 2.995 5.714 -9.897 1.00 . A A . 764 PRO HD2 1 1 20 38539 1 1 104 PRO HD3 H 1.773 4.434 -9.707 1.00 . A A . 764 PRO HD3 1 1 20 38540 1 1 104 PRO HG2 H 4.730 4.202 -10.002 1.00 . A A . 764 PRO HG2 1 1 20 38541 1 1 104 PRO HG3 H 3.458 3.070 -10.467 1.00 . A A . 764 PRO HG3 1 1 20 38542 1 1 104 PRO N N 2.801 4.936 -7.942 1.00 . A A . 764 PRO N 1 1 20 38543 1 1 104 PRO O O 5.101 5.934 -6.892 1.00 . A A . 764 PRO O 1 1 20 38544 1 1 105 PHE C C 8.503 4.218 -7.274 1.00 . A A . 765 PHE C 1 1 20 38545 1 1 105 PHE CA C 7.391 4.582 -6.294 1.00 . A A . 765 PHE CA 1 1 20 38546 1 1 105 PHE CB C 7.774 4.189 -4.864 1.00 . A A . 765 PHE CB 1 1 20 38547 1 1 105 PHE CD1 C 7.628 1.681 -4.851 1.00 . A A . 765 PHE CD1 1 1 20 38548 1 1 105 PHE CD2 C 9.817 2.719 -4.827 1.00 . A A . 765 PHE CD2 1 1 20 38549 1 1 105 PHE CE1 C 8.226 0.419 -4.836 1.00 . A A . 765 PHE CE1 1 1 20 38550 1 1 105 PHE CE2 C 10.417 1.456 -4.812 1.00 . A A . 765 PHE CE2 1 1 20 38551 1 1 105 PHE CG C 8.423 2.830 -4.847 1.00 . A A . 765 PHE CG 1 1 20 38552 1 1 105 PHE CZ C 9.620 0.304 -4.817 1.00 . A A . 765 PHE CZ 1 1 20 38553 1 1 105 PHE H H 6.066 2.975 -6.720 1.00 . A A . 765 PHE H 1 1 20 38554 1 1 105 PHE HA H 7.258 5.654 -6.324 1.00 . A A . 765 PHE HA 1 1 20 38555 1 1 105 PHE HB2 H 8.462 4.918 -4.462 1.00 . A A . 765 PHE HB2 1 1 20 38556 1 1 105 PHE HB3 H 6.885 4.166 -4.255 1.00 . A A . 765 PHE HB3 1 1 20 38557 1 1 105 PHE HD1 H 6.553 1.772 -4.865 1.00 . A A . 765 PHE HD1 1 1 20 38558 1 1 105 PHE HD2 H 10.430 3.610 -4.820 1.00 . A A . 765 PHE HD2 1 1 20 38559 1 1 105 PHE HE1 H 7.611 -0.468 -4.839 1.00 . A A . 765 PHE HE1 1 1 20 38560 1 1 105 PHE HE2 H 11.493 1.369 -4.797 1.00 . A A . 765 PHE HE2 1 1 20 38561 1 1 105 PHE HZ H 10.082 -0.671 -4.806 1.00 . A A . 765 PHE HZ 1 1 20 38562 1 1 105 PHE N N 6.128 3.955 -6.665 1.00 . A A . 765 PHE N 1 1 20 38563 1 1 105 PHE O O 9.490 4.952 -7.390 1.00 . A A . 765 PHE O 1 1 20 38564 1 1 106 LYS C C 9.177 3.539 -10.253 1.00 . A A . 766 LYS C 1 1 20 38565 1 1 106 LYS CA C 9.362 2.727 -8.976 1.00 . A A . 766 LYS CA 1 1 20 38566 1 1 106 LYS CB C 9.303 1.225 -9.280 1.00 . A A . 766 LYS CB 1 1 20 38567 1 1 106 LYS CD C 10.296 -0.743 -8.067 1.00 . A A . 766 LYS CD 1 1 20 38568 1 1 106 LYS CE C 9.518 -2.058 -8.212 1.00 . A A . 766 LYS CE 1 1 20 38569 1 1 106 LYS CG C 9.323 0.437 -7.964 1.00 . A A . 766 LYS CG 1 1 20 38570 1 1 106 LYS H H 7.523 2.565 -7.905 1.00 . A A . 766 LYS H 1 1 20 38571 1 1 106 LYS HA H 10.335 2.959 -8.565 1.00 . A A . 766 LYS HA 1 1 20 38572 1 1 106 LYS HB2 H 8.401 1.004 -9.822 1.00 . A A . 766 LYS HB2 1 1 20 38573 1 1 106 LYS HB3 H 10.158 0.949 -9.877 1.00 . A A . 766 LYS HB3 1 1 20 38574 1 1 106 LYS HD2 H 10.939 -0.608 -8.923 1.00 . A A . 766 LYS HD2 1 1 20 38575 1 1 106 LYS HD3 H 10.897 -0.784 -7.171 1.00 . A A . 766 LYS HD3 1 1 20 38576 1 1 106 LYS HE2 H 10.105 -2.868 -7.803 1.00 . A A . 766 LYS HE2 1 1 20 38577 1 1 106 LYS HE3 H 8.583 -1.986 -7.674 1.00 . A A . 766 LYS HE3 1 1 20 38578 1 1 106 LYS HG2 H 9.638 1.090 -7.165 1.00 . A A . 766 LYS HG2 1 1 20 38579 1 1 106 LYS HG3 H 8.335 0.066 -7.750 1.00 . A A . 766 LYS HG3 1 1 20 38580 1 1 106 LYS HZ1 H 9.405 -1.441 -10.199 1.00 . A A . 766 LYS HZ1 1 1 20 38581 1 1 106 LYS HZ2 H 9.882 -3.060 -10.008 1.00 . A A . 766 LYS HZ2 1 1 20 38582 1 1 106 LYS HZ3 H 8.244 -2.628 -9.784 1.00 . A A . 766 LYS HZ3 1 1 20 38583 1 1 106 LYS N N 8.342 3.112 -8.004 1.00 . A A . 766 LYS N 1 1 20 38584 1 1 106 LYS NZ N 9.246 -2.315 -9.659 1.00 . A A . 766 LYS NZ 1 1 20 38585 1 1 106 LYS O O 10.145 3.813 -10.957 1.00 . A A . 766 LYS O 1 1 20 38586 1 1 107 GLU C C 8.770 5.584 -12.154 1.00 . A A . 767 GLU C 1 1 20 38587 1 1 107 GLU CA C 7.581 4.729 -11.696 1.00 . A A . 767 GLU CA 1 1 20 38588 1 1 107 GLU CB C 6.403 5.660 -11.368 1.00 . A A . 767 GLU CB 1 1 20 38589 1 1 107 GLU CD C 4.503 6.686 -12.652 1.00 . A A . 767 GLU CD 1 1 20 38590 1 1 107 GLU CG C 5.241 5.390 -12.332 1.00 . A A . 767 GLU CG 1 1 20 38591 1 1 107 GLU H H 7.204 3.665 -9.909 1.00 . A A . 767 GLU H 1 1 20 38592 1 1 107 GLU HA H 7.286 4.064 -12.493 1.00 . A A . 767 GLU HA 1 1 20 38593 1 1 107 GLU HB2 H 6.081 5.489 -10.353 1.00 . A A . 767 GLU HB2 1 1 20 38594 1 1 107 GLU HB3 H 6.719 6.688 -11.473 1.00 . A A . 767 GLU HB3 1 1 20 38595 1 1 107 GLU HG2 H 5.626 4.962 -13.243 1.00 . A A . 767 GLU HG2 1 1 20 38596 1 1 107 GLU HG3 H 4.551 4.697 -11.880 1.00 . A A . 767 GLU HG3 1 1 20 38597 1 1 107 GLU N N 7.922 3.926 -10.520 1.00 . A A . 767 GLU N 1 1 20 38598 1 1 107 GLU O O 9.211 6.426 -11.376 1.00 . A A . 767 GLU O 1 1 20 38599 1 1 107 GLU OXT O 9.219 5.391 -13.272 1.00 . A A . 767 GLU OXT 1 1 20 38600 1 1 107 GLU OE1 O 3.658 7.069 -11.860 1.00 . A A . 767 GLU OE1 1 1 20 38601 1 1 107 GLU OE2 O 4.791 7.271 -13.682 1.00 . A A . 767 GLU OE2 1 1 20 38602 2 2 1 ASP C C 8.281 4.914 17.109 1.00 . B B . 338 ASP C 1 1 20 38603 2 2 1 ASP CA C 7.089 4.782 18.062 1.00 . B B . 338 ASP CA 1 1 20 38604 2 2 1 ASP CB C 7.567 4.328 19.449 1.00 . B B . 338 ASP CB 1 1 20 38605 2 2 1 ASP CG C 7.676 2.808 19.500 1.00 . B B . 338 ASP CG 1 1 20 38606 2 2 1 ASP H1 H 6.343 3.321 16.652 1.00 . B B . 338 ASP H1 1 1 20 38607 2 2 1 ASP H2 H 5.285 3.746 18.136 1.00 . B B . 338 ASP H2 1 1 20 38608 2 2 1 ASP H3 H 6.585 2.832 17.525 1.00 . B B . 338 ASP H3 1 1 20 38609 2 2 1 ASP HA H 6.594 5.738 18.148 1.00 . B B . 338 ASP HA 1 1 20 38610 2 2 1 ASP HB2 H 8.533 4.762 19.656 1.00 . B B . 338 ASP HB2 1 1 20 38611 2 2 1 ASP HB3 H 6.861 4.657 20.196 1.00 . B B . 338 ASP HB3 1 1 20 38612 2 2 1 ASP N N 6.129 3.773 17.529 1.00 . B B . 338 ASP N 1 1 20 38613 2 2 1 ASP O O 8.617 6.015 16.667 1.00 . B B . 338 ASP O 1 1 20 38614 2 2 1 ASP OD1 O 7.751 2.204 18.439 1.00 . B B . 338 ASP OD1 1 1 20 38615 2 2 1 ASP OD2 O 7.674 2.273 20.590 1.00 . B B . 338 ASP OD2 1 1 20 38616 2 2 2 THR C C 9.681 4.211 14.487 1.00 . B B . 339 THR C 1 1 20 38617 2 2 2 THR CA C 10.083 3.790 15.904 1.00 . B B . 339 THR CA 1 1 20 38618 2 2 2 THR CB C 10.730 2.396 15.848 1.00 . B B . 339 THR CB 1 1 20 38619 2 2 2 THR CG2 C 10.803 1.778 17.249 1.00 . B B . 339 THR CG2 1 1 20 38620 2 2 2 THR H H 8.611 2.934 17.192 1.00 . B B . 339 THR H 1 1 20 38621 2 2 2 THR HA H 10.810 4.493 16.280 1.00 . B B . 339 THR HA 1 1 20 38622 2 2 2 THR HB H 11.732 2.484 15.448 1.00 . B B . 339 THR HB 1 1 20 38623 2 2 2 THR HG1 H 9.795 2.047 14.178 1.00 . B B . 339 THR HG1 1 1 20 38624 2 2 2 THR HG21 H 10.542 0.732 17.193 1.00 . B B . 339 THR HG21 1 1 20 38625 2 2 2 THR HG22 H 11.807 1.877 17.633 1.00 . B B . 339 THR HG22 1 1 20 38626 2 2 2 THR HG23 H 10.115 2.284 17.909 1.00 . B B . 339 THR HG23 1 1 20 38627 2 2 2 THR N N 8.921 3.786 16.801 1.00 . B B . 339 THR N 1 1 20 38628 2 2 2 THR O O 9.873 3.452 13.534 1.00 . B B . 339 THR O 1 1 20 38629 2 2 2 THR OG1 O 9.961 1.558 15.001 1.00 . B B . 339 THR OG1 1 1 20 38630 2 2 3 GLU C C 8.450 4.872 12.036 1.00 . B B . 340 GLU C 1 1 20 38631 2 2 3 GLU CA C 8.681 5.972 13.074 1.00 . B B . 340 GLU CA 1 1 20 38632 2 2 3 GLU CB C 9.720 6.968 12.542 1.00 . B B . 340 GLU CB 1 1 20 38633 2 2 3 GLU CD C 8.167 8.849 11.926 1.00 . B B . 340 GLU CD 1 1 20 38634 2 2 3 GLU CG C 9.282 8.401 12.865 1.00 . B B . 340 GLU CG 1 1 20 38635 2 2 3 GLU H H 9.000 5.964 15.182 1.00 . B B . 340 GLU H 1 1 20 38636 2 2 3 GLU HA H 7.750 6.497 13.228 1.00 . B B . 340 GLU HA 1 1 20 38637 2 2 3 GLU HB2 H 10.676 6.769 13.005 1.00 . B B . 340 GLU HB2 1 1 20 38638 2 2 3 GLU HB3 H 9.812 6.856 11.472 1.00 . B B . 340 GLU HB3 1 1 20 38639 2 2 3 GLU HG2 H 8.928 8.443 13.883 1.00 . B B . 340 GLU HG2 1 1 20 38640 2 2 3 GLU HG3 H 10.126 9.059 12.751 1.00 . B B . 340 GLU HG3 1 1 20 38641 2 2 3 GLU N N 9.123 5.421 14.368 1.00 . B B . 340 GLU N 1 1 20 38642 2 2 3 GLU O O 9.167 4.782 11.036 1.00 . B B . 340 GLU O 1 1 20 38643 2 2 3 GLU OE1 O 8.476 9.272 10.825 1.00 . B B . 340 GLU OE1 1 1 20 38644 2 2 3 GLU OE2 O 7.011 8.741 12.308 1.00 . B B . 340 GLU OE2 1 1 20 38645 2 2 4 VAL C C 5.653 3.055 10.935 1.00 . B B . 341 VAL C 1 1 20 38646 2 2 4 VAL CA C 7.125 2.955 11.358 1.00 . B B . 341 VAL CA 1 1 20 38647 2 2 4 VAL CB C 7.453 1.615 12.041 1.00 . B B . 341 VAL CB 1 1 20 38648 2 2 4 VAL CG1 C 6.674 1.473 13.352 1.00 . B B . 341 VAL CG1 1 1 20 38649 2 2 4 VAL CG2 C 7.112 0.451 11.110 1.00 . B B . 341 VAL CG2 1 1 20 38650 2 2 4 VAL H H 6.903 4.164 13.088 1.00 . B B . 341 VAL H 1 1 20 38651 2 2 4 VAL HA H 7.741 3.055 10.477 1.00 . B B . 341 VAL HA 1 1 20 38652 2 2 4 VAL HB H 8.513 1.588 12.262 1.00 . B B . 341 VAL HB 1 1 20 38653 2 2 4 VAL HG11 H 7.254 1.893 14.161 1.00 . B B . 341 VAL HG11 1 1 20 38654 2 2 4 VAL HG12 H 5.736 1.998 13.278 1.00 . B B . 341 VAL HG12 1 1 20 38655 2 2 4 VAL HG13 H 6.489 0.427 13.550 1.00 . B B . 341 VAL HG13 1 1 20 38656 2 2 4 VAL HG21 H 7.989 -0.163 10.967 1.00 . B B . 341 VAL HG21 1 1 20 38657 2 2 4 VAL HG22 H 6.325 -0.149 11.546 1.00 . B B . 341 VAL HG22 1 1 20 38658 2 2 4 VAL HG23 H 6.787 0.836 10.160 1.00 . B B . 341 VAL HG23 1 1 20 38659 2 2 4 VAL N N 7.444 4.043 12.277 1.00 . B B . 341 VAL N 1 1 20 38660 2 2 4 VAL O O 5.245 4.075 10.369 1.00 . B B . 341 VAL O 1 1 20 38661 2 2 5 PTR C C 2.655 1.425 12.064 1.00 . B B . 342 PTR C 1 1 20 38662 2 2 5 PTR CA C 3.429 2.037 10.897 1.00 . B B . 342 PTR CA 1 1 20 38663 2 2 5 PTR CB C 3.146 1.259 9.599 1.00 . B B . 342 PTR CB 1 1 20 38664 2 2 5 PTR CD1 C 3.783 -1.096 10.220 1.00 . B B . 342 PTR CD1 1 1 20 38665 2 2 5 PTR CD2 C 5.205 0.137 8.693 1.00 . B B . 342 PTR CD2 1 1 20 38666 2 2 5 PTR CE1 C 4.646 -2.192 10.138 1.00 . B B . 342 PTR CE1 1 1 20 38667 2 2 5 PTR CE2 C 6.066 -0.960 8.610 1.00 . B B . 342 PTR CE2 1 1 20 38668 2 2 5 PTR CG C 4.064 0.069 9.498 1.00 . B B . 342 PTR CG 1 1 20 38669 2 2 5 PTR CZ C 5.786 -2.124 9.335 1.00 . B B . 342 PTR CZ 1 1 20 38670 2 2 5 PTR H H 5.237 1.253 11.690 1.00 . B B . 342 PTR H 1 1 20 38671 2 2 5 PTR HA H 3.108 3.061 10.771 1.00 . B B . 342 PTR HA 1 1 20 38672 2 2 5 PTR HB2 H 2.119 0.922 9.597 1.00 . B B . 342 PTR HB2 1 1 20 38673 2 2 5 PTR HB3 H 3.309 1.908 8.754 1.00 . B B . 342 PTR HB3 1 1 20 38674 2 2 5 PTR HD1 H 2.903 -1.149 10.841 1.00 . B B . 342 PTR HD1 1 1 20 38675 2 2 5 PTR HD2 H 5.420 1.035 8.134 1.00 . B B . 342 PTR HD2 1 1 20 38676 2 2 5 PTR HE1 H 4.431 -3.092 10.696 1.00 . B B . 342 PTR HE1 1 1 20 38677 2 2 5 PTR HE2 H 6.950 -0.906 7.993 1.00 . B B . 342 PTR HE2 1 1 20 38678 2 2 5 PTR N N 4.860 2.027 11.225 1.00 . B B . 342 PTR N 1 1 20 38679 2 2 5 PTR O O 1.917 0.450 11.904 1.00 . B B . 342 PTR O 1 1 20 38680 2 2 5 PTR O1P O 7.005 -4.823 11.349 1.00 . B B . 342 PTR O1P 1 1 20 38681 2 2 5 PTR O2P O 7.484 -2.375 11.524 1.00 . B B . 342 PTR O2P 1 1 20 38682 2 2 5 PTR O3P O 8.975 -3.851 10.189 1.00 . B B . 342 PTR O3P 1 1 20 38683 2 2 5 PTR OH O 6.643 -3.206 9.270 1.00 . B B . 342 PTR OH 1 1 20 38684 2 2 5 PTR P P 7.526 -3.592 10.599 1.00 . B B . 342 PTR P 1 1 20 38685 2 2 6 GLU C C 0.693 1.501 14.387 1.00 . B B . 343 GLU C 1 1 20 38686 2 2 6 GLU CA C 2.230 1.530 14.482 1.00 . B B . 343 GLU CA 1 1 20 38687 2 2 6 GLU CB C 2.674 2.417 15.658 1.00 . B B . 343 GLU CB 1 1 20 38688 2 2 6 GLU CD C 4.319 4.042 14.659 1.00 . B B . 343 GLU CD 1 1 20 38689 2 2 6 GLU CG C 2.898 3.864 15.183 1.00 . B B . 343 GLU CG 1 1 20 38690 2 2 6 GLU H H 3.486 2.769 13.292 1.00 . B B . 343 GLU H 1 1 20 38691 2 2 6 GLU HA H 2.572 0.525 14.673 1.00 . B B . 343 GLU HA 1 1 20 38692 2 2 6 GLU HB2 H 1.914 2.406 16.426 1.00 . B B . 343 GLU HB2 1 1 20 38693 2 2 6 GLU HB3 H 3.598 2.031 16.066 1.00 . B B . 343 GLU HB3 1 1 20 38694 2 2 6 GLU HG2 H 2.197 4.095 14.394 1.00 . B B . 343 GLU HG2 1 1 20 38695 2 2 6 GLU HG3 H 2.737 4.540 16.009 1.00 . B B . 343 GLU HG3 1 1 20 38696 2 2 6 GLU N N 2.862 2.002 13.245 1.00 . B B . 343 GLU N 1 1 20 38697 2 2 6 GLU O O -0.003 2.022 15.259 1.00 . B B . 343 GLU O 1 1 20 38698 2 2 6 GLU OE1 O 5.199 4.314 15.458 1.00 . B B . 343 GLU OE1 1 1 20 38699 2 2 6 GLU OE2 O 4.506 3.902 13.467 1.00 . B B . 343 GLU OE2 1 1 20 38700 2 2 7 SER C C -1.973 2.078 13.196 1.00 . B B . 344 SER C 1 1 20 38701 2 2 7 SER CA C -1.264 0.727 13.130 1.00 . B B . 344 SER CA 1 1 20 38702 2 2 7 SER CB C -1.855 -0.212 14.187 1.00 . B B . 344 SER CB 1 1 20 38703 2 2 7 SER H H 0.799 0.447 12.689 1.00 . B B . 344 SER H 1 1 20 38704 2 2 7 SER HA H -1.435 0.296 12.157 1.00 . B B . 344 SER HA 1 1 20 38705 2 2 7 SER HB2 H -1.902 0.297 15.136 1.00 . B B . 344 SER HB2 1 1 20 38706 2 2 7 SER HB3 H -2.855 -0.503 13.887 1.00 . B B . 344 SER HB3 1 1 20 38707 2 2 7 SER HG H -0.754 -1.436 15.230 1.00 . B B . 344 SER HG 1 1 20 38708 2 2 7 SER N N 0.182 0.861 13.337 1.00 . B B . 344 SER N 1 1 20 38709 2 2 7 SER O O -2.623 2.398 14.192 1.00 . B B . 344 SER O 1 1 20 38710 2 2 7 SER OG O -1.028 -1.365 14.313 1.00 . B B . 344 SER OG 1 1 20 38711 2 2 8 PRO C C -4.023 4.133 11.789 1.00 . B B . 345 PRO C 1 1 20 38712 2 2 8 PRO CA C -2.525 4.207 12.114 1.00 . B B . 345 PRO CA 1 1 20 38713 2 2 8 PRO CB C -1.753 4.939 11.012 1.00 . B B . 345 PRO CB 1 1 20 38714 2 2 8 PRO CD C -1.117 2.586 10.924 1.00 . B B . 345 PRO CD 1 1 20 38715 2 2 8 PRO CG C -1.249 3.871 10.095 1.00 . B B . 345 PRO CG 1 1 20 38716 2 2 8 PRO HA H -2.379 4.721 13.050 1.00 . B B . 345 PRO HA 1 1 20 38717 2 2 8 PRO HB2 H -2.411 5.614 10.479 1.00 . B B . 345 PRO HB2 1 1 20 38718 2 2 8 PRO HB3 H -0.922 5.483 11.435 1.00 . B B . 345 PRO HB3 1 1 20 38719 2 2 8 PRO HD2 H -1.553 1.749 10.394 1.00 . B B . 345 PRO HD2 1 1 20 38720 2 2 8 PRO HD3 H -0.081 2.390 11.155 1.00 . B B . 345 PRO HD3 1 1 20 38721 2 2 8 PRO HG2 H -1.950 3.724 9.284 1.00 . B B . 345 PRO HG2 1 1 20 38722 2 2 8 PRO HG3 H -0.283 4.149 9.700 1.00 . B B . 345 PRO HG3 1 1 20 38723 2 2 8 PRO N N -1.871 2.870 12.161 1.00 . B B . 345 PRO N 1 1 20 38724 2 2 8 PRO O O -4.833 4.806 12.427 1.00 . B B . 345 PRO O 1 1 20 38725 2 2 9 PTR C C -6.290 1.760 10.459 1.00 . B B . 346 PTR C 1 1 20 38726 2 2 9 PTR CA C -5.785 3.203 10.370 1.00 . B B . 346 PTR CA 1 1 20 38727 2 2 9 PTR CB C -5.942 3.692 8.927 1.00 . B B . 346 PTR CB 1 1 20 38728 2 2 9 PTR CD1 C -4.543 5.258 7.524 1.00 . B B . 346 PTR CD1 1 1 20 38729 2 2 9 PTR CD2 C -5.183 5.950 9.757 1.00 . B B . 346 PTR CD2 1 1 20 38730 2 2 9 PTR CE1 C -3.868 6.475 7.345 1.00 . B B . 346 PTR CE1 1 1 20 38731 2 2 9 PTR CE2 C -4.508 7.158 9.579 1.00 . B B . 346 PTR CE2 1 1 20 38732 2 2 9 PTR CG C -5.204 4.998 8.732 1.00 . B B . 346 PTR CG 1 1 20 38733 2 2 9 PTR CZ C -3.850 7.424 8.376 1.00 . B B . 346 PTR CZ 1 1 20 38734 2 2 9 PTR H H -3.692 2.829 10.302 1.00 . B B . 346 PTR H 1 1 20 38735 2 2 9 PTR HA H -6.396 3.820 11.010 1.00 . B B . 346 PTR HA 1 1 20 38736 2 2 9 PTR HB2 H -5.541 2.950 8.251 1.00 . B B . 346 PTR HB2 1 1 20 38737 2 2 9 PTR HB3 H -6.990 3.838 8.715 1.00 . B B . 346 PTR HB3 1 1 20 38738 2 2 9 PTR HD1 H -4.562 4.523 6.729 1.00 . B B . 346 PTR HD1 1 1 20 38739 2 2 9 PTR HD2 H -5.691 5.752 10.685 1.00 . B B . 346 PTR HD2 1 1 20 38740 2 2 9 PTR HE1 H -3.356 6.679 6.414 1.00 . B B . 346 PTR HE1 1 1 20 38741 2 2 9 PTR HE2 H -4.492 7.888 10.374 1.00 . B B . 346 PTR HE2 1 1 20 38742 2 2 9 PTR N N -4.382 3.329 10.783 1.00 . B B . 346 PTR N 1 1 20 38743 2 2 9 PTR O O -5.522 0.811 10.296 1.00 . B B . 346 PTR O 1 1 20 38744 2 2 9 PTR O1P O -3.531 11.253 7.900 1.00 . B B . 346 PTR O1P 1 1 20 38745 2 2 9 PTR O2P O -3.681 10.188 10.150 1.00 . B B . 346 PTR O2P 1 1 20 38746 2 2 9 PTR O3P O -5.488 9.828 8.484 1.00 . B B . 346 PTR O3P 1 1 20 38747 2 2 9 PTR OH O -3.197 8.635 8.207 1.00 . B B . 346 PTR OH 1 1 20 38748 2 2 9 PTR P P -3.979 10.004 8.657 1.00 . B B . 346 PTR P 1 1 20 38749 2 2 10 ALA C C -9.639 0.410 11.387 1.00 . B B . 347 ALA C 1 1 20 38750 2 2 10 ALA CA C -8.232 0.296 10.791 1.00 . B B . 347 ALA CA 1 1 20 38751 2 2 10 ALA CB C -7.376 -0.641 11.650 1.00 . B B . 347 ALA CB 1 1 20 38752 2 2 10 ALA H H -8.153 2.417 10.800 1.00 . B B . 347 ALA H 1 1 20 38753 2 2 10 ALA HA H -8.311 -0.122 9.797 1.00 . B B . 347 ALA HA 1 1 20 38754 2 2 10 ALA HB1 H -6.880 -0.071 12.422 1.00 . B B . 347 ALA HB1 1 1 20 38755 2 2 10 ALA HB2 H -6.637 -1.122 11.027 1.00 . B B . 347 ALA HB2 1 1 20 38756 2 2 10 ALA HB3 H -8.007 -1.391 12.106 1.00 . B B . 347 ALA HB3 1 1 20 38757 2 2 10 ALA N N -7.598 1.615 10.697 1.00 . B B . 347 ALA N 1 1 20 38758 2 2 10 ALA O O -10.637 0.086 10.729 1.00 . B B . 347 ALA O 1 1 20 38759 2 2 11 ASP C C -11.094 2.376 14.027 1.00 . B B . 348 ASP C 1 1 20 38760 2 2 11 ASP CA C -11.000 1.017 13.316 1.00 . B B . 348 ASP CA 1 1 20 38761 2 2 11 ASP CB C -11.173 -0.117 14.336 1.00 . B B . 348 ASP CB 1 1 20 38762 2 2 11 ASP CG C -11.031 -1.468 13.653 1.00 . B B . 348 ASP CG 1 1 20 38763 2 2 11 ASP H H -8.891 1.105 13.109 1.00 . B B . 348 ASP H 1 1 20 38764 2 2 11 ASP HA H -11.794 0.950 12.589 1.00 . B B . 348 ASP HA 1 1 20 38765 2 2 11 ASP HB2 H -10.416 -0.026 15.102 1.00 . B B . 348 ASP HB2 1 1 20 38766 2 2 11 ASP HB3 H -12.150 -0.047 14.790 1.00 . B B . 348 ASP HB3 1 1 20 38767 2 2 11 ASP N N -9.715 0.869 12.636 1.00 . B B . 348 ASP N 1 1 20 38768 2 2 11 ASP O O -10.732 2.503 15.199 1.00 . B B . 348 ASP O 1 1 20 38769 2 2 11 ASP OD1 O -11.994 -1.902 13.038 1.00 . B B . 348 ASP OD1 1 1 20 38770 2 2 11 ASP OD2 O -9.967 -2.049 13.749 1.00 . B B . 348 ASP OD2 1 1 20 38771 2 2 12 PRO C C -12.985 4.867 14.789 1.00 . B B . 349 PRO C 1 1 20 38772 2 2 12 PRO CA C -11.726 4.752 13.924 1.00 . B B . 349 PRO CA 1 1 20 38773 2 2 12 PRO CB C -11.818 5.652 12.687 1.00 . B B . 349 PRO CB 1 1 20 38774 2 2 12 PRO CD C -12.029 3.339 11.942 1.00 . B B . 349 PRO CD 1 1 20 38775 2 2 12 PRO CG C -12.402 4.790 11.614 1.00 . B B . 349 PRO CG 1 1 20 38776 2 2 12 PRO HA H -10.852 5.016 14.501 1.00 . B B . 349 PRO HA 1 1 20 38777 2 2 12 PRO HB2 H -12.466 6.497 12.887 1.00 . B B . 349 PRO HB2 1 1 20 38778 2 2 12 PRO HB3 H -10.837 5.992 12.395 1.00 . B B . 349 PRO HB3 1 1 20 38779 2 2 12 PRO HD2 H -12.894 2.697 11.841 1.00 . B B . 349 PRO HD2 1 1 20 38780 2 2 12 PRO HD3 H -11.227 3.002 11.303 1.00 . B B . 349 PRO HD3 1 1 20 38781 2 2 12 PRO HG2 H -13.479 4.903 11.599 1.00 . B B . 349 PRO HG2 1 1 20 38782 2 2 12 PRO HG3 H -11.989 5.062 10.655 1.00 . B B . 349 PRO HG3 1 1 20 38783 2 2 12 PRO N N -11.576 3.387 13.344 1.00 . B B . 349 PRO N 1 1 20 38784 2 2 12 PRO O O -14.040 5.296 14.310 1.00 . B B . 349 PRO O 1 1 20 38785 2 2 13 GLU C C -15.127 3.604 16.498 1.00 . B B . 350 GLU C 1 1 20 38786 2 2 13 GLU CA C -13.992 4.517 16.987 1.00 . B B . 350 GLU CA 1 1 20 38787 2 2 13 GLU CB C -14.483 5.971 17.143 1.00 . B B . 350 GLU CB 1 1 20 38788 2 2 13 GLU CD C -12.170 6.948 17.119 1.00 . B B . 350 GLU CD 1 1 20 38789 2 2 13 GLU CG C -13.449 6.786 17.935 1.00 . B B . 350 GLU CG 1 1 20 38790 2 2 13 GLU H H -11.998 4.130 16.371 1.00 . B B . 350 GLU H 1 1 20 38791 2 2 13 GLU HA H -13.660 4.159 17.951 1.00 . B B . 350 GLU HA 1 1 20 38792 2 2 13 GLU HB2 H -14.616 6.416 16.167 1.00 . B B . 350 GLU HB2 1 1 20 38793 2 2 13 GLU HB3 H -15.425 5.979 17.670 1.00 . B B . 350 GLU HB3 1 1 20 38794 2 2 13 GLU HG2 H -13.856 7.761 18.157 1.00 . B B . 350 GLU HG2 1 1 20 38795 2 2 13 GLU HG3 H -13.219 6.278 18.860 1.00 . B B . 350 GLU HG3 1 1 20 38796 2 2 13 GLU N N -12.864 4.469 16.056 1.00 . B B . 350 GLU N 1 1 20 38797 2 2 13 GLU O O -14.827 2.482 16.115 1.00 . B B . 350 GLU O 1 1 20 38798 2 2 13 GLU OXT O -16.275 4.026 16.522 1.00 . B B . 350 GLU OXT 1 1 20 38799 2 2 13 GLU OE1 O -12.187 7.718 16.173 1.00 . B B . 350 GLU OE1 1 1 20 38800 2 2 13 GLU OE2 O -11.190 6.303 17.455 1.00 . B B . 350 GLU OE2 1 1 stop_ save_
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